REMARK ID 435131 MODEL 1 2022-10-22_00000081_1_19
PFRMAT TS
TARGET 2022-10-22_00000081_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.366   1.055  -0.967  1.00 10.37           N  
ATOM      2  CA  MET A   1       2.778   0.802   0.408  1.00 10.37           C  
ATOM      3  C   MET A   1       2.671   2.059   1.251  1.00 10.37           C  
ATOM      4  O   MET A   1       2.867   3.171   0.761  1.00 10.37           O  
ATOM      5  CB  MET A   1       4.204   0.261   0.450  1.00 10.37           C  
ATOM      6  CG  MET A   1       4.409  -1.053  -0.299  1.00 10.37           C  
ATOM      7  SD  MET A   1       3.404  -2.402   0.367  1.00 10.37           S  
ATOM      8  CE  MET A   1       4.187  -2.659   1.961  1.00 10.37           C  
ATOM      9 1H   MET A   1       2.157   0.179  -1.424  1.00 10.37           H  
ATOM     10 2H   MET A   1       1.544   1.640  -0.967  1.00 10.37           H  
ATOM     11 3H   MET A   1       3.113   1.523  -1.460  1.00 10.37           H  
ATOM     12  HA  MET A   1       2.108   0.059   0.839  1.00 10.37           H  
ATOM     13 1HB  MET A   1       4.881   0.998   0.023  1.00 10.37           H  
ATOM     14 2HB  MET A   1       4.503   0.111   1.489  1.00 10.37           H  
ATOM     15 1HG  MET A   1       4.149  -0.916  -1.348  1.00 10.37           H  
ATOM     16 2HG  MET A   1       5.457  -1.345  -0.244  1.00 10.37           H  
ATOM     17 1HE  MET A   1       3.676  -3.463   2.492  1.00 10.37           H  
ATOM     18 2HE  MET A   1       5.233  -2.929   1.813  1.00 10.37           H  
ATOM     19 3HE  MET A   1       4.127  -1.740   2.548  1.00 10.37           H  
ATOM     20  N   ALA A   2       2.336   1.883   2.522  1.00  9.69           N  
ATOM     21  CA  ALA A   2       2.215   3.006   3.449  1.00  9.69           C  
ATOM     22  C   ALA A   2       3.552   3.715   3.627  1.00  9.69           C  
ATOM     23  O   ALA A   2       4.605   3.075   3.630  1.00  9.69           O  
ATOM     24  CB  ALA A   2       1.705   2.527   4.796  1.00  9.69           C  
ATOM     25  H   ALA A   2       2.174   0.949   2.873  1.00  9.69           H  
ATOM     26  HA  ALA A   2       1.506   3.720   3.029  1.00  9.69           H  
ATOM     27 1HB  ALA A   2       1.602   3.381   5.465  1.00  9.69           H  
ATOM     28 2HB  ALA A   2       0.736   2.044   4.671  1.00  9.69           H  
ATOM     29 3HB  ALA A   2       2.413   1.818   5.221  1.00  9.69           H  
ATOM     30  N   GLY A   3       3.496   5.029   3.817  1.00  8.80           N  
ATOM     31  CA  GLY A   3       4.685   5.838   4.059  1.00  8.80           C  
ATOM     32  C   GLY A   3       4.323   7.316   4.076  1.00  8.80           C  
ATOM     33  O   GLY A   3       3.170   7.677   3.835  1.00  8.80           O  
ATOM     34  H   GLY A   3       2.597   5.487   3.791  1.00  8.80           H  
ATOM     35 1HA  GLY A   3       5.132   5.555   5.013  1.00  8.80           H  
ATOM     36 2HA  GLY A   3       5.423   5.643   3.282  1.00  8.80           H  
ATOM     37  N   HIS A   4       5.309   8.174   4.335  1.00  7.73           N  
ATOM     38  CA  HIS A   4       5.057   9.611   4.409  1.00  7.73           C  
ATOM     39  C   HIS A   4       6.073  10.434   3.593  1.00  7.73           C  
ATOM     40  O   HIS A   4       6.783  11.268   4.158  1.00  7.73           O  
ATOM     41  CB  HIS A   4       5.110  10.050   5.873  1.00  7.73           C  
ATOM     42  CG  HIS A   4       4.142   9.322   6.761  1.00  7.73           C  
ATOM     43  ND1 HIS A   4       2.786   9.565   6.746  1.00  7.73           N  
ATOM     44  CD2 HIS A   4       4.341   8.353   7.687  1.00  7.73           C  
ATOM     45  CE1 HIS A   4       2.191   8.776   7.624  1.00  7.73           C  
ATOM     46  NE2 HIS A   4       3.112   8.032   8.209  1.00  7.73           N  
ATOM     47  H   HIS A   4       6.241   7.822   4.508  1.00  7.73           H  
ATOM     48  HA  HIS A   4       4.056   9.831   4.046  1.00  7.73           H  
ATOM     49 1HB  HIS A   4       6.117   9.905   6.266  1.00  7.73           H  
ATOM     50 2HB  HIS A   4       4.883  11.111   5.937  1.00  7.73           H  
ATOM     51  HD1 HIS A   4       2.307  10.222   6.164  1.00  7.73           H  
ATOM     52  HD2 HIS A   4       5.235   7.842   8.044  1.00  7.73           H  
ATOM     53  HE1 HIS A   4       1.111   8.816   7.761  1.00  7.73           H  
ATOM     54  N   PRO A   5       6.115  10.283   2.252  1.00  6.56           N  
ATOM     55  CA  PRO A   5       7.076  10.901   1.342  1.00  6.56           C  
ATOM     56  C   PRO A   5       6.977  12.421   1.285  1.00  6.56           C  
ATOM     57  O   PRO A   5       7.897  13.090   0.821  1.00  6.56           O  
ATOM     58  CB  PRO A   5       6.702  10.287  -0.012  1.00  6.56           C  
ATOM     59  CG  PRO A   5       5.251   9.886   0.127  1.00  6.56           C  
ATOM     60  CD  PRO A   5       5.104   9.448   1.559  1.00  6.56           C  
ATOM     61  HA  PRO A   5       8.092  10.596   1.636  1.00  6.56           H  
ATOM     62 1HB  PRO A   5       6.859  11.030  -0.809  1.00  6.56           H  
ATOM     63 2HB  PRO A   5       7.361   9.436  -0.232  1.00  6.56           H  
ATOM     64 1HG  PRO A   5       4.600  10.730  -0.127  1.00  6.56           H  
ATOM     65 2HG  PRO A   5       5.014   9.081  -0.586  1.00  6.56           H  
ATOM     66 1HD  PRO A   5       4.083   9.659   1.890  1.00  6.56           H  
ATOM     67 2HD  PRO A   5       5.358   8.385   1.631  1.00  6.56           H  
ATOM     68  N   LEU A   6       5.845  12.959   1.725  1.00  5.41           N  
ATOM     69  CA  LEU A   6       5.623  14.394   1.695  1.00  5.41           C  
ATOM     70  C   LEU A   6       5.867  15.063   3.049  1.00  5.41           C  
ATOM     71  O   LEU A   6       5.585  16.250   3.216  1.00  5.41           O  
ATOM     72  CB  LEU A   6       4.196  14.667   1.229  1.00  5.41           C  
ATOM     73  CG  LEU A   6       3.873  14.127  -0.167  1.00  5.41           C  
ATOM     74  CD1 LEU A   6       2.426  14.424  -0.499  1.00  5.41           C  
ATOM     75  CD2 LEU A   6       4.823  14.745  -1.175  1.00  5.41           C  
ATOM     76  H   LEU A   6       5.118  12.368   2.092  1.00  5.41           H  
ATOM     77  HA  LEU A   6       6.313  14.831   0.976  1.00  5.41           H  
ATOM     78 1HB  LEU A   6       3.506  14.211   1.936  1.00  5.41           H  
ATOM     79 2HB  LEU A   6       4.029  15.744   1.225  1.00  5.41           H  
ATOM     80  HG  LEU A   6       3.999  13.050  -0.175  1.00  5.41           H  
ATOM     81 1HD1 LEU A   6       2.191  14.027  -1.487  1.00  5.41           H  
ATOM     82 2HD1 LEU A   6       1.779  13.956   0.242  1.00  5.41           H  
ATOM     83 3HD1 LEU A   6       2.265  15.501  -0.494  1.00  5.41           H  
ATOM     84 1HD2 LEU A   6       4.603  14.353  -2.169  1.00  5.41           H  
ATOM     85 2HD2 LEU A   6       4.701  15.828  -1.177  1.00  5.41           H  
ATOM     86 3HD2 LEU A   6       5.852  14.495  -0.907  1.00  5.41           H  
ATOM     87  N   ALA A   7       6.352  14.305   4.031  1.00  4.37           N  
ATOM     88  CA  ALA A   7       6.591  14.865   5.357  1.00  4.37           C  
ATOM     89  C   ALA A   7       7.633  15.976   5.336  1.00  4.37           C  
ATOM     90  O   ALA A   7       8.623  15.911   4.605  1.00  4.37           O  
ATOM     91  CB  ALA A   7       7.057  13.783   6.309  1.00  4.37           C  
ATOM     92  H   ALA A   7       6.569  13.320   3.871  1.00  4.37           H  
ATOM     93  HA  ALA A   7       5.654  15.286   5.719  1.00  4.37           H  
ATOM     94 1HB  ALA A   7       7.208  14.211   7.299  1.00  4.37           H  
ATOM     95 2HB  ALA A   7       6.310  12.998   6.361  1.00  4.37           H  
ATOM     96 3HB  ALA A   7       7.995  13.363   5.947  1.00  4.37           H  
ATOM     97  N   LEU A   8       7.441  16.977   6.188  1.00  3.51           N  
ATOM     98  CA  LEU A   8       8.429  18.039   6.326  1.00  3.51           C  
ATOM     99  C   LEU A   8       9.619  17.598   7.153  1.00  3.51           C  
ATOM    100  O   LEU A   8       9.456  16.924   8.175  1.00  3.51           O  
ATOM    101  CB  LEU A   8       7.842  19.259   7.036  1.00  3.51           C  
ATOM    102  CG  LEU A   8       6.749  20.035   6.356  1.00  3.51           C  
ATOM    103  CD1 LEU A   8       6.269  21.104   7.322  1.00  3.51           C  
ATOM    104  CD2 LEU A   8       7.300  20.666   5.091  1.00  3.51           C  
ATOM    105  H   LEU A   8       6.603  16.998   6.750  1.00  3.51           H  
ATOM    106  HA  LEU A   8       8.780  18.323   5.334  1.00  3.51           H  
ATOM    107 1HB  LEU A   8       7.446  18.927   7.991  1.00  3.51           H  
ATOM    108 2HB  LEU A   8       8.660  19.952   7.241  1.00  3.51           H  
ATOM    109  HG  LEU A   8       5.913  19.379   6.109  1.00  3.51           H  
ATOM    110 1HD1 LEU A   8       5.476  21.693   6.859  1.00  3.51           H  
ATOM    111 2HD1 LEU A   8       5.888  20.624   8.221  1.00  3.51           H  
ATOM    112 3HD1 LEU A   8       7.105  21.757   7.581  1.00  3.51           H  
ATOM    113 1HD2 LEU A   8       6.517  21.244   4.600  1.00  3.51           H  
ATOM    114 2HD2 LEU A   8       8.131  21.321   5.347  1.00  3.51           H  
ATOM    115 3HD2 LEU A   8       7.650  19.881   4.417  1.00  3.51           H  
ATOM    116  N   ASP A   9      10.801  18.039   6.757  1.00  2.83           N  
ATOM    117  CA  ASP A   9      12.003  17.794   7.535  1.00  2.83           C  
ATOM    118  C   ASP A   9      11.960  18.670   8.776  1.00  2.83           C  
ATOM    119  O   ASP A   9      11.251  19.681   8.792  1.00  2.83           O  
ATOM    120  CB  ASP A   9      13.233  18.099   6.693  1.00  2.83           C  
ATOM    121  CG  ASP A   9      13.260  19.545   6.295  1.00  2.83           C  
ATOM    122  OD1 ASP A   9      12.575  19.902   5.366  1.00  2.83           O  
ATOM    123  OD2 ASP A   9      13.947  20.300   6.935  1.00  2.83           O  
ATOM    124  H   ASP A   9      10.867  18.561   5.894  1.00  2.83           H  
ATOM    125  HA  ASP A   9      12.023  16.747   7.842  1.00  2.83           H  
ATOM    126 1HB  ASP A   9      14.136  17.869   7.257  1.00  2.83           H  
ATOM    127 2HB  ASP A   9      13.231  17.479   5.794  1.00  2.83           H  
ATOM    128  N   GLU A  10      12.743  18.334   9.791  1.00  2.34           N  
ATOM    129  CA  GLU A  10      12.720  19.125  11.013  1.00  2.34           C  
ATOM    130  C   GLU A  10      13.109  20.592  10.821  1.00  2.34           C  
ATOM    131  O   GLU A  10      12.533  21.463  11.469  1.00  2.34           O  
ATOM    132  CB  GLU A  10      13.627  18.486  12.061  1.00  2.34           C  
ATOM    133  CG  GLU A  10      13.099  17.164  12.614  1.00  2.34           C  
ATOM    134  CD  GLU A  10      14.039  16.508  13.604  1.00  2.34           C  
ATOM    135  OE1 GLU A  10      15.136  16.988  13.767  1.00  2.34           O  
ATOM    136  OE2 GLU A  10      13.653  15.526  14.195  1.00  2.34           O  
ATOM    137  H   GLU A  10      13.326  17.512   9.730  1.00  2.34           H  
ATOM    138  HA  GLU A  10      11.699  19.103  11.399  1.00  2.34           H  
ATOM    139 1HB  GLU A  10      14.611  18.305  11.628  1.00  2.34           H  
ATOM    140 2HB  GLU A  10      13.757  19.175  12.897  1.00  2.34           H  
ATOM    141 1HG  GLU A  10      12.143  17.351  13.106  1.00  2.34           H  
ATOM    142 2HG  GLU A  10      12.918  16.484  11.782  1.00  2.34           H  
ATOM    143  N   ALA A  11      14.077  20.894   9.947  1.00  2.00           N  
ATOM    144  CA  ALA A  11      14.441  22.298   9.791  1.00  2.00           C  
ATOM    145  C   ALA A  11      13.250  23.072   9.252  1.00  2.00           C  
ATOM    146  O   ALA A  11      12.906  24.130   9.780  1.00  2.00           O  
ATOM    147  CB  ALA A  11      15.634  22.457   8.871  1.00  2.00           C  
ATOM    148  H   ALA A  11      14.522  20.177   9.387  1.00  2.00           H  
ATOM    149  HA  ALA A  11      14.690  22.698  10.774  1.00  2.00           H  
ATOM    150 1HB  ALA A  11      15.888  23.512   8.783  1.00  2.00           H  
ATOM    151 2HB  ALA A  11      16.483  21.910   9.277  1.00  2.00           H  
ATOM    152 3HB  ALA A  11      15.385  22.061   7.886  1.00  2.00           H  
ATOM    153  N   ALA A  12      12.567  22.512   8.250  1.00  1.76           N  
ATOM    154  CA  ALA A  12      11.380  23.166   7.703  1.00  1.76           C  
ATOM    155  C   ALA A  12      10.303  23.331   8.763  1.00  1.76           C  
ATOM    156  O   ALA A  12       9.643  24.370   8.830  1.00  1.76           O  
ATOM    157  CB  ALA A  12      10.816  22.378   6.546  1.00  1.76           C  
ATOM    158  H   ALA A  12      12.917  21.639   7.832  1.00  1.76           H  
ATOM    159  HA  ALA A  12      11.670  24.152   7.352  1.00  1.76           H  
ATOM    160 1HB  ALA A  12       9.948  22.890   6.141  1.00  1.76           H  
ATOM    161 2HB  ALA A  12      11.578  22.276   5.772  1.00  1.76           H  
ATOM    162 3HB  ALA A  12      10.529  21.389   6.896  1.00  1.76           H  
ATOM    163  N   GLN A  13      10.143  22.333   9.634  1.00  1.61           N  
ATOM    164  CA  GLN A  13       9.124  22.454  10.668  1.00  1.61           C  
ATOM    165  C   GLN A  13       9.466  23.600  11.618  1.00  1.61           C  
ATOM    166  O   GLN A  13       8.596  24.386  12.002  1.00  1.61           O  
ATOM    167  CB  GLN A  13       9.001  21.162  11.483  1.00  1.61           C  
ATOM    168  CG  GLN A  13       8.415  19.960  10.737  1.00  1.61           C  
ATOM    169  CD  GLN A  13       8.423  18.705  11.614  1.00  1.61           C  
ATOM    170  OE1 GLN A  13       8.166  18.805  12.823  1.00  1.61           O  
ATOM    171  NE2 GLN A  13       8.714  17.535  11.043  1.00  1.61           N  
ATOM    172  H   GLN A  13      10.701  21.480   9.544  1.00  1.61           H  
ATOM    173  HA  GLN A  13       8.172  22.672  10.190  1.00  1.61           H  
ATOM    174 1HB  GLN A  13       9.988  20.879  11.845  1.00  1.61           H  
ATOM    175 2HB  GLN A  13       8.382  21.349  12.357  1.00  1.61           H  
ATOM    176 1HG  GLN A  13       7.389  20.182  10.452  1.00  1.61           H  
ATOM    177 2HG  GLN A  13       9.017  19.764   9.855  1.00  1.61           H  
ATOM    178 1HE2 GLN A  13       8.729  16.704  11.597  1.00  1.61           H  
ATOM    179 2HE2 GLN A  13       8.921  17.460  10.041  1.00  1.61           H  
ATOM    180  N   ASP A  14      10.742  23.746  11.968  1.00  1.53           N  
ATOM    181  CA  ASP A  14      11.093  24.828  12.870  1.00  1.53           C  
ATOM    182  C   ASP A  14      10.914  26.176  12.184  1.00  1.53           C  
ATOM    183  O   ASP A  14      10.312  27.111  12.739  1.00  1.53           O  
ATOM    184  CB  ASP A  14      12.541  24.686  13.358  1.00  1.53           C  
ATOM    185  CG  ASP A  14      12.745  23.531  14.373  1.00  1.53           C  
ATOM    186  OD1 ASP A  14      11.762  22.984  14.843  1.00  1.53           O  
ATOM    187  OD2 ASP A  14      13.875  23.234  14.696  1.00  1.53           O  
ATOM    188  H   ASP A  14      11.450  23.087  11.635  1.00  1.53           H  
ATOM    189  HA  ASP A  14      10.429  24.786  13.730  1.00  1.53           H  
ATOM    190 1HB  ASP A  14      13.187  24.503  12.493  1.00  1.53           H  
ATOM    191 2HB  ASP A  14      12.866  25.626  13.813  1.00  1.53           H  
ATOM    192  N   LEU A  15      11.311  26.248  10.919  1.00  1.50           N  
ATOM    193  CA  LEU A  15      11.223  27.492  10.180  1.00  1.50           C  
ATOM    194  C   LEU A  15       9.796  27.978  10.019  1.00  1.50           C  
ATOM    195  O   LEU A  15       9.553  29.184  10.077  1.00  1.50           O  
ATOM    196  CB  LEU A  15      11.861  27.311   8.809  1.00  1.50           C  
ATOM    197  CG  LEU A  15      13.385  27.148   8.832  1.00  1.50           C  
ATOM    198  CD1 LEU A  15      13.876  26.734   7.456  1.00  1.50           C  
ATOM    199  CD2 LEU A  15      14.003  28.457   9.265  1.00  1.50           C  
ATOM    200  H   LEU A  15      11.752  25.437  10.482  1.00  1.50           H  
ATOM    201  HA  LEU A  15      11.787  28.246  10.727  1.00  1.50           H  
ATOM    202 1HB  LEU A  15      11.436  26.421   8.349  1.00  1.50           H  
ATOM    203 2HB  LEU A  15      11.616  28.171   8.190  1.00  1.50           H  
ATOM    204  HG  LEU A  15      13.663  26.382   9.542  1.00  1.50           H  
ATOM    205 1HD1 LEU A  15      14.958  26.618   7.478  1.00  1.50           H  
ATOM    206 2HD1 LEU A  15      13.418  25.788   7.180  1.00  1.50           H  
ATOM    207 3HD1 LEU A  15      13.606  27.497   6.728  1.00  1.50           H  
ATOM    208 1HD2 LEU A  15      15.087  28.355   9.297  1.00  1.50           H  
ATOM    209 2HD2 LEU A  15      13.732  29.241   8.559  1.00  1.50           H  
ATOM    210 3HD2 LEU A  15      13.636  28.720  10.260  1.00  1.50           H  
ATOM    211  N   LEU A  16       8.859  27.053   9.816  1.00  1.49           N  
ATOM    212  CA  LEU A  16       7.456  27.398   9.632  1.00  1.49           C  
ATOM    213  C   LEU A  16       6.629  27.527  10.907  1.00  1.49           C  
ATOM    214  O   LEU A  16       5.673  28.307  10.931  1.00  1.49           O  
ATOM    215  CB  LEU A  16       6.775  26.346   8.761  1.00  1.49           C  
ATOM    216  CG  LEU A  16       7.253  26.239   7.326  1.00  1.49           C  
ATOM    217  CD1 LEU A  16       6.569  25.052   6.670  1.00  1.49           C  
ATOM    218  CD2 LEU A  16       6.928  27.545   6.586  1.00  1.49           C  
ATOM    219  H   LEU A  16       9.135  26.071   9.747  1.00  1.49           H  
ATOM    220  HA  LEU A  16       7.419  28.352   9.114  1.00  1.49           H  
ATOM    221 1HB  LEU A  16       6.945  25.375   9.227  1.00  1.49           H  
ATOM    222 2HB  LEU A  16       5.705  26.539   8.753  1.00  1.49           H  
ATOM    223  HG  LEU A  16       8.331  26.065   7.309  1.00  1.49           H  
ATOM    224 1HD1 LEU A  16       6.908  24.957   5.640  1.00  1.49           H  
ATOM    225 2HD1 LEU A  16       6.823  24.151   7.224  1.00  1.49           H  
ATOM    226 3HD1 LEU A  16       5.490  25.198   6.687  1.00  1.49           H  
ATOM    227 1HD2 LEU A  16       7.272  27.471   5.563  1.00  1.49           H  
ATOM    228 2HD2 LEU A  16       5.852  27.729   6.591  1.00  1.49           H  
ATOM    229 3HD2 LEU A  16       7.435  28.366   7.080  1.00  1.49           H  
ATOM    230  N   PHE A  17       6.944  26.754  11.954  1.00  1.49           N  
ATOM    231  CA  PHE A  17       6.051  26.749  13.107  1.00  1.49           C  
ATOM    232  C   PHE A  17       6.632  27.255  14.436  1.00  1.49           C  
ATOM    233  O   PHE A  17       5.858  27.555  15.357  1.00  1.49           O  
ATOM    234  CB  PHE A  17       5.538  25.325  13.291  1.00  1.49           C  
ATOM    235  CG  PHE A  17       4.956  24.786  12.007  1.00  1.49           C  
ATOM    236  CD1 PHE A  17       5.544  23.699  11.390  1.00  1.49           C  
ATOM    237  CD2 PHE A  17       3.888  25.396  11.376  1.00  1.49           C  
ATOM    238  CE1 PHE A  17       5.077  23.220  10.192  1.00  1.49           C  
ATOM    239  CE2 PHE A  17       3.427  24.916  10.174  1.00  1.49           C  
ATOM    240  CZ  PHE A  17       4.016  23.829   9.579  1.00  1.49           C  
ATOM    241  H   PHE A  17       7.737  26.115  11.926  1.00  1.49           H  
ATOM    242  HA  PHE A  17       5.198  27.382  12.870  1.00  1.49           H  
ATOM    243 1HB  PHE A  17       6.359  24.675  13.598  1.00  1.49           H  
ATOM    244 2HB  PHE A  17       4.772  25.297  14.062  1.00  1.49           H  
ATOM    245  HD1 PHE A  17       6.393  23.222  11.872  1.00  1.49           H  
ATOM    246  HD2 PHE A  17       3.420  26.271  11.833  1.00  1.49           H  
ATOM    247  HE1 PHE A  17       5.554  22.367   9.736  1.00  1.49           H  
ATOM    248  HE2 PHE A  17       2.609  25.398   9.697  1.00  1.49           H  
ATOM    249  HZ  PHE A  17       3.645  23.458   8.624  1.00  1.49           H  
ATOM    250  N   ARG A  18       7.966  27.320  14.575  1.00  1.48           N  
ATOM    251  CA  ARG A  18       8.548  27.737  15.851  1.00  1.48           C  
ATOM    252  C   ARG A  18       9.274  29.070  15.731  1.00  1.48           C  
ATOM    253  O   ARG A  18       9.183  29.916  16.626  1.00  1.48           O  
ATOM    254  CB  ARG A  18       9.504  26.682  16.366  1.00  1.48           C  
ATOM    255  CG  ARG A  18       8.836  25.367  16.752  1.00  1.48           C  
ATOM    256  CD  ARG A  18       9.830  24.316  17.091  1.00  1.48           C  
ATOM    257  NE  ARG A  18      10.527  24.546  18.334  1.00  1.48           N  
ATOM    258  CZ  ARG A  18      11.676  23.925  18.673  1.00  1.48           C  
ATOM    259  NH1 ARG A  18      12.245  23.079  17.833  1.00  1.48           N  
ATOM    260  NH2 ARG A  18      12.237  24.167  19.851  1.00  1.48           N  
ATOM    261  H   ARG A  18       8.596  27.082  13.812  1.00  1.48           H  
ATOM    262  HA  ARG A  18       7.752  27.847  16.578  1.00  1.48           H  
ATOM    263 1HB  ARG A  18      10.253  26.466  15.601  1.00  1.48           H  
ATOM    264 2HB  ARG A  18      10.029  27.060  17.240  1.00  1.48           H  
ATOM    265 1HG  ARG A  18       8.187  25.525  17.614  1.00  1.48           H  
ATOM    266 2HG  ARG A  18       8.243  25.006  15.910  1.00  1.48           H  
ATOM    267 1HD  ARG A  18       9.346  23.343  17.139  1.00  1.48           H  
ATOM    268 2HD  ARG A  18      10.565  24.307  16.309  1.00  1.48           H  
ATOM    269  HE  ARG A  18      10.120  25.186  18.998  1.00  1.48           H  
ATOM    270 1HH1 ARG A  18      11.836  22.897  16.893  1.00  1.48           H  
ATOM    271 2HH1 ARG A  18      13.106  22.621  18.078  1.00  1.48           H  
ATOM    272 1HH2 ARG A  18      11.803  24.813  20.495  1.00  1.48           H  
ATOM    273 2HH2 ARG A  18      13.097  23.703  20.104  1.00  1.48           H  
ATOM    274  N   GLU A  19       9.999  29.257  14.629  1.00  1.43           N  
ATOM    275  CA  GLU A  19      10.769  30.481  14.427  1.00  1.43           C  
ATOM    276  C   GLU A  19       9.937  31.573  13.757  1.00  1.43           C  
ATOM    277  O   GLU A  19      10.306  32.755  13.774  1.00  1.43           O  
ATOM    278  CB  GLU A  19      12.031  30.196  13.611  1.00  1.43           C  
ATOM    279  CG  GLU A  19      13.015  29.261  14.317  1.00  1.43           C  
ATOM    280  CD  GLU A  19      14.307  29.040  13.558  1.00  1.43           C  
ATOM    281  OE1 GLU A  19      14.469  29.603  12.502  1.00  1.43           O  
ATOM    282  OE2 GLU A  19      15.136  28.309  14.049  1.00  1.43           O  
ATOM    283  H   GLU A  19      10.047  28.520  13.929  1.00  1.43           H  
ATOM    284  HA  GLU A  19      11.084  30.849  15.399  1.00  1.43           H  
ATOM    285 1HB  GLU A  19      11.748  29.737  12.662  1.00  1.43           H  
ATOM    286 2HB  GLU A  19      12.543  31.130  13.387  1.00  1.43           H  
ATOM    287 1HG  GLU A  19      13.247  29.674  15.298  1.00  1.43           H  
ATOM    288 2HG  GLU A  19      12.521  28.298  14.468  1.00  1.43           H  
ATOM    289  N   ALA A  20       8.840  31.156  13.131  1.00  1.33           N  
ATOM    290  CA  ALA A  20       7.957  32.040  12.384  1.00  1.33           C  
ATOM    291  C   ALA A  20       7.338  33.094  13.287  1.00  1.33           C  
ATOM    292  O   ALA A  20       6.964  32.804  14.424  1.00  1.33           O  
ATOM    293  CB  ALA A  20       6.868  31.218  11.714  1.00  1.33           C  
ATOM    294  H   ALA A  20       8.613  30.174  13.178  1.00  1.33           H  
ATOM    295  HA  ALA A  20       8.547  32.551  11.629  1.00  1.33           H  
ATOM    296 1HB  ALA A  20       6.222  31.871  11.133  1.00  1.33           H  
ATOM    297 2HB  ALA A  20       7.322  30.480  11.062  1.00  1.33           H  
ATOM    298 3HB  ALA A  20       6.277  30.706  12.472  1.00  1.33           H  
ATOM    299  N   ARG A  21       7.189  34.313  12.771  1.00  1.21           N  
ATOM    300  CA  ARG A  21       6.553  35.371  13.541  1.00  1.21           C  
ATOM    301  C   ARG A  21       6.134  36.518  12.613  1.00  1.21           C  
ATOM    302  O   ARG A  21       6.630  36.627  11.490  1.00  1.21           O  
ATOM    303  CB  ARG A  21       7.497  35.866  14.629  1.00  1.21           C  
ATOM    304  CG  ARG A  21       8.629  36.689  14.143  1.00  1.21           C  
ATOM    305  CD  ARG A  21       9.805  36.697  15.069  1.00  1.21           C  
ATOM    306  NE  ARG A  21      10.592  35.466  14.975  1.00  1.21           N  
ATOM    307  CZ  ARG A  21      11.794  35.270  15.546  1.00  1.21           C  
ATOM    308  NH1 ARG A  21      12.374  36.204  16.282  1.00  1.21           N  
ATOM    309  NH2 ARG A  21      12.383  34.112  15.340  1.00  1.21           N  
ATOM    310  H   ARG A  21       7.523  34.508  11.841  1.00  1.21           H  
ATOM    311  HA  ARG A  21       5.660  34.966  14.018  1.00  1.21           H  
ATOM    312 1HB  ARG A  21       6.941  36.468  15.343  1.00  1.21           H  
ATOM    313 2HB  ARG A  21       7.921  35.024  15.176  1.00  1.21           H  
ATOM    314 1HG  ARG A  21       8.955  36.324  13.169  1.00  1.21           H  
ATOM    315 2HG  ARG A  21       8.269  37.711  14.052  1.00  1.21           H  
ATOM    316 1HD  ARG A  21      10.446  37.525  14.838  1.00  1.21           H  
ATOM    317 2HD  ARG A  21       9.457  36.797  16.099  1.00  1.21           H  
ATOM    318  HE  ARG A  21      10.227  34.672  14.425  1.00  1.21           H  
ATOM    319 1HH1 ARG A  21      11.903  37.108  16.450  1.00  1.21           H  
ATOM    320 2HH1 ARG A  21      13.278  36.034  16.688  1.00  1.21           H  
ATOM    321 1HH2 ARG A  21      11.883  33.423  14.757  1.00  1.21           H  
ATOM    322 2HH2 ARG A  21      13.288  33.912  15.733  1.00  1.21           H  
ATOM    323  N   THR A  22       5.233  37.366  13.096  1.00  1.07           N  
ATOM    324  CA  THR A  22       4.755  38.541  12.361  1.00  1.07           C  
ATOM    325  C   THR A  22       5.827  39.590  12.055  1.00  1.07           C  
ATOM    326  O   THR A  22       6.595  39.974  12.937  1.00  1.07           O  
ATOM    327  CB  THR A  22       3.620  39.226  13.151  1.00  1.07           C  
ATOM    328  OG1 THR A  22       2.534  38.302  13.341  1.00  1.07           O  
ATOM    329  CG2 THR A  22       3.112  40.476  12.427  1.00  1.07           C  
ATOM    330  H   THR A  22       4.862  37.198  14.020  1.00  1.07           H  
ATOM    331  HA  THR A  22       4.351  38.195  11.407  1.00  1.07           H  
ATOM    332  HB  THR A  22       3.995  39.523  14.130  1.00  1.07           H  
ATOM    333  HG1 THR A  22       1.820  38.743  13.820  1.00  1.07           H  
ATOM    334 1HG2 THR A  22       2.317  40.935  13.012  1.00  1.07           H  
ATOM    335 2HG2 THR A  22       3.923  41.191  12.314  1.00  1.07           H  
ATOM    336 3HG2 THR A  22       2.731  40.214  11.450  1.00  1.07           H  
ATOM    337  N   ALA A  23       5.860  40.054  10.802  1.00  0.96           N  
ATOM    338  CA  ALA A  23       6.764  41.130  10.399  1.00  0.96           C  
ATOM    339  C   ALA A  23       6.131  42.476  10.724  1.00  0.96           C  
ATOM    340  O   ALA A  23       4.969  42.717  10.390  1.00  0.96           O  
ATOM    341  CB  ALA A  23       7.060  41.053   8.919  1.00  0.96           C  
ATOM    342  H   ALA A  23       5.221  39.662  10.128  1.00  0.96           H  
ATOM    343  HA  ALA A  23       7.691  41.042  10.966  1.00  0.96           H  
ATOM    344 1HB  ALA A  23       7.731  41.861   8.631  1.00  0.96           H  
ATOM    345 2HB  ALA A  23       7.524  40.107   8.704  1.00  0.96           H  
ATOM    346 3HB  ALA A  23       6.136  41.140   8.365  1.00  0.96           H  
ATOM    347  N   ASN A  24       6.915  43.364  11.323  1.00  0.87           N  
ATOM    348  CA  ASN A  24       6.466  44.696  11.709  1.00  0.87           C  
ATOM    349  C   ASN A  24       6.803  45.828  10.726  1.00  0.87           C  
ATOM    350  O   ASN A  24       6.511  46.992  10.999  1.00  0.87           O  
ATOM    351  CB  ASN A  24       7.025  45.001  13.082  1.00  0.87           C  
ATOM    352  CG  ASN A  24       6.382  44.145  14.161  1.00  0.87           C  
ATOM    353  OD1 ASN A  24       5.156  43.937  14.164  1.00  0.87           O  
ATOM    354  ND2 ASN A  24       7.185  43.639  15.063  1.00  0.87           N  
ATOM    355  H   ASN A  24       7.853  43.076  11.582  1.00  0.87           H  
ATOM    356  HA  ASN A  24       5.380  44.662  11.784  1.00  0.87           H  
ATOM    357 1HB  ASN A  24       8.105  44.821  13.081  1.00  0.87           H  
ATOM    358 2HB  ASN A  24       6.867  46.053  13.316  1.00  0.87           H  
ATOM    359 1HD2 ASN A  24       6.821  43.060  15.795  1.00  0.87           H  
ATOM    360 2HD2 ASN A  24       8.168  43.825  15.015  1.00  0.87           H  
ATOM    361  N   THR A  25       7.408  45.488   9.596  1.00  0.83           N  
ATOM    362  CA  THR A  25       7.719  46.441   8.522  1.00  0.83           C  
ATOM    363  C   THR A  25       8.209  45.656   7.324  1.00  0.83           C  
ATOM    364  O   THR A  25       8.902  44.646   7.498  1.00  0.83           O  
ATOM    365  CB  THR A  25       8.776  47.515   8.912  1.00  0.83           C  
ATOM    366  OG1 THR A  25       8.959  48.420   7.815  1.00  0.83           O  
ATOM    367  CG2 THR A  25      10.089  46.894   9.246  1.00  0.83           C  
ATOM    368  H   THR A  25       7.623  44.513   9.455  1.00  0.83           H  
ATOM    369  HA  THR A  25       6.803  46.958   8.231  1.00  0.83           H  
ATOM    370  HB  THR A  25       8.429  48.081   9.773  1.00  0.83           H  
ATOM    371  HG1 THR A  25       9.064  47.922   6.993  1.00  0.83           H  
ATOM    372 1HG2 THR A  25      10.805  47.668   9.504  1.00  0.83           H  
ATOM    373 2HG2 THR A  25       9.940  46.267  10.075  1.00  0.83           H  
ATOM    374 3HG2 THR A  25      10.457  46.326   8.402  1.00  0.83           H  
ATOM    375  N   PHE A  26       7.932  46.147   6.117  1.00  0.81           N  
ATOM    376  CA  PHE A  26       8.392  45.452   4.918  1.00  0.81           C  
ATOM    377  C   PHE A  26       9.356  46.264   4.070  1.00  0.81           C  
ATOM    378  O   PHE A  26       9.361  47.495   4.105  1.00  0.81           O  
ATOM    379  CB  PHE A  26       7.198  45.033   4.092  1.00  0.81           C  
ATOM    380  CG  PHE A  26       6.319  44.057   4.804  1.00  0.81           C  
ATOM    381  CD1 PHE A  26       5.311  44.502   5.648  1.00  0.81           C  
ATOM    382  CD2 PHE A  26       6.501  42.702   4.653  1.00  0.81           C  
ATOM    383  CE1 PHE A  26       4.513  43.602   6.315  1.00  0.81           C  
ATOM    384  CE2 PHE A  26       5.697  41.800   5.309  1.00  0.81           C  
ATOM    385  CZ  PHE A  26       4.700  42.247   6.142  1.00  0.81           C  
ATOM    386  H   PHE A  26       7.338  46.978   6.007  1.00  0.81           H  
ATOM    387  HA  PHE A  26       8.906  44.546   5.219  1.00  0.81           H  
ATOM    388 1HB  PHE A  26       6.612  45.905   3.858  1.00  0.81           H  
ATOM    389 2HB  PHE A  26       7.532  44.589   3.150  1.00  0.81           H  
ATOM    390  HD1 PHE A  26       5.152  45.581   5.781  1.00  0.81           H  
ATOM    391  HD2 PHE A  26       7.294  42.351   4.004  1.00  0.81           H  
ATOM    392  HE1 PHE A  26       3.728  43.968   6.977  1.00  0.81           H  
ATOM    393  HE2 PHE A  26       5.854  40.735   5.168  1.00  0.81           H  
ATOM    394  HZ  PHE A  26       4.062  41.531   6.666  1.00  0.81           H  
ATOM    395  N   ALA A  27      10.208  45.554   3.345  1.00  0.82           N  
ATOM    396  CA  ALA A  27      11.144  46.156   2.416  1.00  0.82           C  
ATOM    397  C   ALA A  27      10.380  46.727   1.215  1.00  0.82           C  
ATOM    398  O   ALA A  27       9.397  46.131   0.772  1.00  0.82           O  
ATOM    399  CB  ALA A  27      12.160  45.123   1.959  1.00  0.82           C  
ATOM    400  H   ALA A  27      10.151  44.539   3.394  1.00  0.82           H  
ATOM    401  HA  ALA A  27      11.657  46.955   2.940  1.00  0.82           H  
ATOM    402 1HB  ALA A  27      12.874  45.561   1.272  1.00  0.82           H  
ATOM    403 2HB  ALA A  27      12.690  44.730   2.822  1.00  0.82           H  
ATOM    404 3HB  ALA A  27      11.638  44.308   1.462  1.00  0.82           H  
ATOM    405  N   PRO A  28      10.849  47.821   0.597  1.00  0.85           N  
ATOM    406  CA  PRO A  28      10.253  48.457  -0.566  1.00  0.85           C  
ATOM    407  C   PRO A  28      10.541  47.709  -1.861  1.00  0.85           C  
ATOM    408  O   PRO A  28      11.257  48.206  -2.730  1.00  0.85           O  
ATOM    409  CB  PRO A  28      10.916  49.834  -0.555  1.00  0.85           C  
ATOM    410  CG  PRO A  28      12.285  49.583   0.041  1.00  0.85           C  
ATOM    411  CD  PRO A  28      12.052  48.520   1.105  1.00  0.85           C  
ATOM    412  HA  PRO A  28       9.167  48.543  -0.406  1.00  0.85           H  
ATOM    413 1HB  PRO A  28      10.962  50.236  -1.578  1.00  0.85           H  
ATOM    414 2HB  PRO A  28      10.313  50.535   0.040  1.00  0.85           H  
ATOM    415 1HG  PRO A  28      12.982  49.250  -0.743  1.00  0.85           H  
ATOM    416 2HG  PRO A  28      12.696  50.517   0.455  1.00  0.85           H  
ATOM    417 1HD  PRO A  28      12.920  47.858   1.152  1.00  0.85           H  
ATOM    418 2HD  PRO A  28      11.837  49.010   2.069  1.00  0.85           H  
ATOM    419  N   THR A  29       9.983  46.511  -1.975  1.00  0.88           N  
ATOM    420  CA  THR A  29      10.204  45.667  -3.146  1.00  0.88           C  
ATOM    421  C   THR A  29       8.962  44.869  -3.517  1.00  0.88           C  
ATOM    422  O   THR A  29       8.229  44.414  -2.648  1.00  0.88           O  
ATOM    423  CB  THR A  29      11.339  44.675  -2.870  1.00  0.88           C  
ATOM    424  OG1 THR A  29      11.598  43.895  -4.050  1.00  0.88           O  
ATOM    425  CG2 THR A  29      10.929  43.772  -1.744  1.00  0.88           C  
ATOM    426  H   THR A  29       9.410  46.182  -1.197  1.00  0.88           H  
ATOM    427  HA  THR A  29      10.470  46.300  -3.992  1.00  0.88           H  
ATOM    428  HB  THR A  29      12.243  45.217  -2.596  1.00  0.88           H  
ATOM    429  HG1 THR A  29      10.797  43.388  -4.290  1.00  0.88           H  
ATOM    430 1HG2 THR A  29      11.725  43.058  -1.541  1.00  0.88           H  
ATOM    431 2HG2 THR A  29      10.732  44.363  -0.852  1.00  0.88           H  
ATOM    432 3HG2 THR A  29      10.026  43.247  -2.035  1.00  0.88           H  
ATOM    433  N   HIS A  30       8.761  44.661  -4.816  1.00  0.92           N  
ATOM    434  CA  HIS A  30       7.637  43.875  -5.327  1.00  0.92           C  
ATOM    435  C   HIS A  30       7.928  42.391  -5.129  1.00  0.92           C  
ATOM    436  O   HIS A  30       9.087  41.978  -5.195  1.00  0.92           O  
ATOM    437  CB  HIS A  30       7.338  44.204  -6.798  1.00  0.92           C  
ATOM    438  CG  HIS A  30       5.927  43.780  -7.248  1.00  0.92           C  
ATOM    439  ND1 HIS A  30       5.575  42.478  -7.579  1.00  0.92           N  
ATOM    440  CD2 HIS A  30       4.799  44.520  -7.400  1.00  0.92           C  
ATOM    441  CE1 HIS A  30       4.285  42.445  -7.914  1.00  0.92           C  
ATOM    442  NE2 HIS A  30       3.801  43.670  -7.816  1.00  0.92           N  
ATOM    443  H   HIS A  30       9.412  45.070  -5.473  1.00  0.92           H  
ATOM    444  HA  HIS A  30       6.740  44.107  -4.756  1.00  0.92           H  
ATOM    445 1HB  HIS A  30       7.441  45.278  -6.961  1.00  0.92           H  
ATOM    446 2HB  HIS A  30       8.066  43.704  -7.437  1.00  0.92           H  
ATOM    447  HD2 HIS A  30       4.701  45.592  -7.225  1.00  0.92           H  
ATOM    448  HE1 HIS A  30       3.717  41.558  -8.226  1.00  0.92           H  
ATOM    449  HE2 HIS A  30       2.849  43.951  -8.014  1.00  0.92           H  
ATOM    450  N   ILE A  31       6.891  41.600  -4.857  1.00  0.96           N  
ATOM    451  CA  ILE A  31       7.060  40.162  -4.650  1.00  0.96           C  
ATOM    452  C   ILE A  31       6.898  39.257  -5.879  1.00  0.96           C  
ATOM    453  O   ILE A  31       7.303  38.100  -5.835  1.00  0.96           O  
ATOM    454  CB  ILE A  31       6.107  39.707  -3.543  1.00  0.96           C  
ATOM    455  CG1 ILE A  31       4.655  39.912  -3.936  1.00  0.96           C  
ATOM    456  CG2 ILE A  31       6.393  40.452  -2.327  1.00  0.96           C  
ATOM    457  CD1 ILE A  31       3.696  39.332  -2.923  1.00  0.96           C  
ATOM    458  H   ILE A  31       5.966  42.002  -4.810  1.00  0.96           H  
ATOM    459  HA  ILE A  31       8.068  40.013  -4.281  1.00  0.96           H  
ATOM    460  HB  ILE A  31       6.249  38.649  -3.363  1.00  0.96           H  
ATOM    461 1HG1 ILE A  31       4.461  40.981  -4.028  1.00  0.96           H  
ATOM    462 2HG1 ILE A  31       4.464  39.438  -4.901  1.00  0.96           H  
ATOM    463 1HG2 ILE A  31       5.709  40.108  -1.570  1.00  0.96           H  
ATOM    464 2HG2 ILE A  31       7.420  40.286  -2.015  1.00  0.96           H  
ATOM    465 3HG2 ILE A  31       6.240  41.494  -2.529  1.00  0.96           H  
ATOM    466 1HD1 ILE A  31       2.694  39.520  -3.246  1.00  0.96           H  
ATOM    467 2HD1 ILE A  31       3.854  38.260  -2.838  1.00  0.96           H  
ATOM    468 3HD1 ILE A  31       3.856  39.805  -1.954  1.00  0.96           H  
ATOM    469  N   GLY A  32       6.309  39.752  -6.962  1.00  0.99           N  
ATOM    470  CA  GLY A  32       6.121  38.949  -8.169  1.00  0.99           C  
ATOM    471  C   GLY A  32       4.780  38.211  -8.194  1.00  0.99           C  
ATOM    472  O   GLY A  32       4.451  37.460  -7.268  1.00  0.99           O  
ATOM    473  H   GLY A  32       6.013  40.722  -6.982  1.00  0.99           H  
ATOM    474 1HA  GLY A  32       6.186  39.605  -9.038  1.00  0.99           H  
ATOM    475 2HA  GLY A  32       6.936  38.232  -8.255  1.00  0.99           H  
ATOM    476  N   ASP A  33       4.056  38.319  -9.310  1.00  1.02           N  
ATOM    477  CA  ASP A  33       2.766  37.637  -9.429  1.00  1.02           C  
ATOM    478  C   ASP A  33       2.897  36.127  -9.278  1.00  1.02           C  
ATOM    479  O   ASP A  33       1.999  35.472  -8.754  1.00  1.02           O  
ATOM    480  CB  ASP A  33       2.086  37.969 -10.752  1.00  1.02           C  
ATOM    481  CG  ASP A  33       1.528  39.403 -10.798  1.00  1.02           C  
ATOM    482  OD1 ASP A  33       1.437  40.053  -9.766  1.00  1.02           O  
ATOM    483  OD2 ASP A  33       1.182  39.838 -11.864  1.00  1.02           O  
ATOM    484  H   ASP A  33       4.379  38.916 -10.060  1.00  1.02           H  
ATOM    485  HA  ASP A  33       2.121  37.991  -8.634  1.00  1.02           H  
ATOM    486 1HB  ASP A  33       2.796  37.840 -11.569  1.00  1.02           H  
ATOM    487 2HB  ASP A  33       1.266  37.269 -10.921  1.00  1.02           H  
ATOM    488  N   GLU A  34       4.019  35.566  -9.727  1.00  1.05           N  
ATOM    489  CA  GLU A  34       4.226  34.122  -9.635  1.00  1.05           C  
ATOM    490  C   GLU A  34       4.237  33.659  -8.179  1.00  1.05           C  
ATOM    491  O   GLU A  34       3.808  32.544  -7.865  1.00  1.05           O  
ATOM    492  CB  GLU A  34       5.535  33.722 -10.318  1.00  1.05           C  
ATOM    493  CG  GLU A  34       5.519  33.870 -11.842  1.00  1.05           C  
ATOM    494  CD  GLU A  34       6.838  33.514 -12.501  1.00  1.05           C  
ATOM    495  OE1 GLU A  34       7.798  33.297 -11.799  1.00  1.05           O  
ATOM    496  OE2 GLU A  34       6.878  33.460 -13.709  1.00  1.05           O  
ATOM    497  H   GLU A  34       4.729  36.150 -10.141  1.00  1.05           H  
ATOM    498  HA  GLU A  34       3.400  33.622 -10.143  1.00  1.05           H  
ATOM    499 1HB  GLU A  34       6.350  34.332  -9.924  1.00  1.05           H  
ATOM    500 2HB  GLU A  34       5.763  32.682 -10.082  1.00  1.05           H  
ATOM    501 1HG  GLU A  34       4.739  33.226 -12.248  1.00  1.05           H  
ATOM    502 2HG  GLU A  34       5.263  34.900 -12.088  1.00  1.05           H  
ATOM    503  N   HIS A  35       4.758  34.503  -7.285  1.00  1.08           N  
ATOM    504  CA  HIS A  35       4.830  34.141  -5.886  1.00  1.08           C  
ATOM    505  C   HIS A  35       3.452  34.274  -5.294  1.00  1.08           C  
ATOM    506  O   HIS A  35       3.058  33.477  -4.445  1.00  1.08           O  
ATOM    507  CB  HIS A  35       5.867  34.989  -5.151  1.00  1.08           C  
ATOM    508  CG  HIS A  35       7.281  34.583  -5.495  1.00  1.08           C  
ATOM    509  ND1 HIS A  35       7.843  33.407  -5.030  1.00  1.08           N  
ATOM    510  CD2 HIS A  35       8.231  35.167  -6.271  1.00  1.08           C  
ATOM    511  CE1 HIS A  35       9.074  33.293  -5.492  1.00  1.08           C  
ATOM    512  NE2 HIS A  35       9.336  34.343  -6.249  1.00  1.08           N  
ATOM    513  H   HIS A  35       5.051  35.436  -7.562  1.00  1.08           H  
ATOM    514  HA  HIS A  35       5.135  33.101  -5.791  1.00  1.08           H  
ATOM    515 1HB  HIS A  35       5.731  36.042  -5.411  1.00  1.08           H  
ATOM    516 2HB  HIS A  35       5.727  34.894  -4.076  1.00  1.08           H  
ATOM    517  HD1 HIS A  35       7.399  32.730  -4.440  1.00  1.08           H  
ATOM    518  HD2 HIS A  35       8.254  36.083  -6.855  1.00  1.08           H  
ATOM    519  HE1 HIS A  35       9.684  32.429  -5.230  1.00  1.08           H  
ATOM    520  N   ILE A  36       2.691  35.238  -5.794  1.00  1.12           N  
ATOM    521  CA  ILE A  36       1.345  35.424  -5.295  1.00  1.12           C  
ATOM    522  C   ILE A  36       0.492  34.215  -5.655  1.00  1.12           C  
ATOM    523  O   ILE A  36      -0.254  33.699  -4.813  1.00  1.12           O  
ATOM    524  CB  ILE A  36       0.716  36.698  -5.834  1.00  1.12           C  
ATOM    525  CG1 ILE A  36       1.473  37.863  -5.283  1.00  1.12           C  
ATOM    526  CG2 ILE A  36      -0.703  36.776  -5.441  1.00  1.12           C  
ATOM    527  CD1 ILE A  36       1.110  39.208  -5.897  1.00  1.12           C  
ATOM    528  H   ILE A  36       3.081  35.878  -6.490  1.00  1.12           H  
ATOM    529  HA  ILE A  36       1.387  35.502  -4.220  1.00  1.12           H  
ATOM    530  HB  ILE A  36       0.795  36.718  -6.915  1.00  1.12           H  
ATOM    531 1HG1 ILE A  36       1.323  37.872  -4.229  1.00  1.12           H  
ATOM    532 2HG1 ILE A  36       2.537  37.693  -5.470  1.00  1.12           H  
ATOM    533 1HG2 ILE A  36      -1.118  37.698  -5.838  1.00  1.12           H  
ATOM    534 2HG2 ILE A  36      -1.245  35.925  -5.851  1.00  1.12           H  
ATOM    535 3HG2 ILE A  36      -0.780  36.770  -4.352  1.00  1.12           H  
ATOM    536 1HD1 ILE A  36       1.715  39.993  -5.447  1.00  1.12           H  
ATOM    537 2HD1 ILE A  36       1.288  39.196  -6.967  1.00  1.12           H  
ATOM    538 3HD1 ILE A  36       0.060  39.409  -5.709  1.00  1.12           H  
ATOM    539  N   GLU A  37       0.603  33.750  -6.901  1.00  1.16           N  
ATOM    540  CA  GLU A  37      -0.148  32.566  -7.285  1.00  1.16           C  
ATOM    541  C   GLU A  37       0.301  31.375  -6.441  1.00  1.16           C  
ATOM    542  O   GLU A  37      -0.533  30.580  -6.006  1.00  1.16           O  
ATOM    543  CB  GLU A  37      -0.009  32.253  -8.779  1.00  1.16           C  
ATOM    544  CG  GLU A  37      -0.729  33.243  -9.716  1.00  1.16           C  
ATOM    545  CD  GLU A  37      -0.618  32.882 -11.202  1.00  1.16           C  
ATOM    546  OE1 GLU A  37       0.083  31.950 -11.529  1.00  1.16           O  
ATOM    547  OE2 GLU A  37      -1.251  33.541 -11.998  1.00  1.16           O  
ATOM    548  H   GLU A  37       1.209  34.228  -7.569  1.00  1.16           H  
ATOM    549  HA  GLU A  37      -1.203  32.747  -7.077  1.00  1.16           H  
ATOM    550 1HB  GLU A  37       1.052  32.259  -9.046  1.00  1.16           H  
ATOM    551 2HB  GLU A  37      -0.392  31.253  -8.980  1.00  1.16           H  
ATOM    552 1HG  GLU A  37      -1.782  33.284  -9.440  1.00  1.16           H  
ATOM    553 2HG  GLU A  37      -0.304  34.236  -9.557  1.00  1.16           H  
ATOM    554  N   ALA A  38       1.611  31.268  -6.160  1.00  1.21           N  
ATOM    555  CA  ALA A  38       2.090  30.184  -5.314  1.00  1.21           C  
ATOM    556  C   ALA A  38       1.449  30.263  -3.925  1.00  1.21           C  
ATOM    557  O   ALA A  38       1.068  29.233  -3.369  1.00  1.21           O  
ATOM    558  CB  ALA A  38       3.601  30.211  -5.203  1.00  1.21           C  
ATOM    559  H   ALA A  38       2.286  31.919  -6.566  1.00  1.21           H  
ATOM    560  HA  ALA A  38       1.789  29.242  -5.774  1.00  1.21           H  
ATOM    561 1HB  ALA A  38       3.936  29.377  -4.590  1.00  1.21           H  
ATOM    562 2HB  ALA A  38       4.039  30.136  -6.199  1.00  1.21           H  
ATOM    563 3HB  ALA A  38       3.912  31.141  -4.745  1.00  1.21           H  
ATOM    564  N   ILE A  39       1.258  31.481  -3.392  1.00  1.25           N  
ATOM    565  CA  ILE A  39       0.643  31.608  -2.073  1.00  1.25           C  
ATOM    566  C   ILE A  39      -0.740  31.004  -2.123  1.00  1.25           C  
ATOM    567  O   ILE A  39      -1.128  30.242  -1.236  1.00  1.25           O  
ATOM    568  CB  ILE A  39       0.457  33.071  -1.614  1.00  1.25           C  
ATOM    569  CG1 ILE A  39       1.778  33.770  -1.338  1.00  1.25           C  
ATOM    570  CG2 ILE A  39      -0.434  33.073  -0.356  1.00  1.25           C  
ATOM    571  CD1 ILE A  39       1.623  35.298  -1.179  1.00  1.25           C  
ATOM    572  H   ILE A  39       1.597  32.309  -3.884  1.00  1.25           H  
ATOM    573  HA  ILE A  39       1.244  31.068  -1.344  1.00  1.25           H  
ATOM    574  HB  ILE A  39      -0.040  33.637  -2.390  1.00  1.25           H  
ATOM    575 1HG1 ILE A  39       2.194  33.363  -0.444  1.00  1.25           H  
ATOM    576 2HG1 ILE A  39       2.462  33.571  -2.141  1.00  1.25           H  
ATOM    577 1HG2 ILE A  39      -0.599  34.096  -0.022  1.00  1.25           H  
ATOM    578 2HG2 ILE A  39      -1.392  32.611  -0.584  1.00  1.25           H  
ATOM    579 3HG2 ILE A  39       0.053  32.506   0.424  1.00  1.25           H  
ATOM    580 1HD1 ILE A  39       2.586  35.742  -0.976  1.00  1.25           H  
ATOM    581 2HD1 ILE A  39       1.217  35.726  -2.077  1.00  1.25           H  
ATOM    582 3HD1 ILE A  39       0.948  35.512  -0.371  1.00  1.25           H  
ATOM    583  N   TYR A  40      -1.490  31.337  -3.173  1.00  1.30           N  
ATOM    584  CA  TYR A  40      -2.828  30.792  -3.337  1.00  1.30           C  
ATOM    585  C   TYR A  40      -2.782  29.254  -3.366  1.00  1.30           C  
ATOM    586  O   TYR A  40      -3.515  28.578  -2.629  1.00  1.30           O  
ATOM    587  CB  TYR A  40      -3.505  31.364  -4.574  1.00  1.30           C  
ATOM    588  CG  TYR A  40      -4.889  30.794  -4.790  1.00  1.30           C  
ATOM    589  CD1 TYR A  40      -5.947  31.262  -4.023  1.00  1.30           C  
ATOM    590  CD2 TYR A  40      -5.110  29.820  -5.750  1.00  1.30           C  
ATOM    591  CE1 TYR A  40      -7.217  30.755  -4.209  1.00  1.30           C  
ATOM    592  CE2 TYR A  40      -6.387  29.316  -5.939  1.00  1.30           C  
ATOM    593  CZ  TYR A  40      -7.435  29.780  -5.171  1.00  1.30           C  
ATOM    594  OH  TYR A  40      -8.705  29.280  -5.357  1.00  1.30           O  
ATOM    595  H   TYR A  40      -1.105  31.985  -3.865  1.00  1.30           H  
ATOM    596  HA  TYR A  40      -3.423  31.101  -2.485  1.00  1.30           H  
ATOM    597 1HB  TYR A  40      -3.581  32.447  -4.485  1.00  1.30           H  
ATOM    598 2HB  TYR A  40      -2.908  31.146  -5.455  1.00  1.30           H  
ATOM    599  HD1 TYR A  40      -5.772  32.029  -3.269  1.00  1.30           H  
ATOM    600  HD2 TYR A  40      -4.276  29.449  -6.356  1.00  1.30           H  
ATOM    601  HE1 TYR A  40      -8.044  31.124  -3.603  1.00  1.30           H  
ATOM    602  HE2 TYR A  40      -6.562  28.551  -6.694  1.00  1.30           H  
ATOM    603  HH  TYR A  40      -8.685  28.602  -6.037  1.00  1.30           H  
ATOM    604  N   ASP A  41      -1.895  28.691  -4.187  1.00  1.33           N  
ATOM    605  CA  ASP A  41      -1.782  27.235  -4.275  1.00  1.33           C  
ATOM    606  C   ASP A  41      -1.409  26.568  -2.946  1.00  1.33           C  
ATOM    607  O   ASP A  41      -1.750  25.406  -2.716  1.00  1.33           O  
ATOM    608  CB  ASP A  41      -0.817  26.819  -5.386  1.00  1.33           C  
ATOM    609  CG  ASP A  41      -1.432  26.955  -6.813  1.00  1.33           C  
ATOM    610  OD1 ASP A  41      -2.649  27.111  -6.916  1.00  1.33           O  
ATOM    611  OD2 ASP A  41      -0.706  26.850  -7.769  1.00  1.33           O  
ATOM    612  H   ASP A  41      -1.300  29.290  -4.764  1.00  1.33           H  
ATOM    613  HA  ASP A  41      -2.757  26.859  -4.556  1.00  1.33           H  
ATOM    614 1HB  ASP A  41       0.075  27.446  -5.329  1.00  1.33           H  
ATOM    615 2HB  ASP A  41      -0.501  25.789  -5.229  1.00  1.33           H  
ATOM    616  N   LEU A  42      -0.720  27.289  -2.068  1.00  1.35           N  
ATOM    617  CA  LEU A  42      -0.330  26.753  -0.771  1.00  1.35           C  
ATOM    618  C   LEU A  42      -1.408  26.911   0.323  1.00  1.35           C  
ATOM    619  O   LEU A  42      -1.192  26.469   1.454  1.00  1.35           O  
ATOM    620  CB  LEU A  42       0.972  27.417  -0.324  1.00  1.35           C  
ATOM    621  CG  LEU A  42       2.209  27.115  -1.203  1.00  1.35           C  
ATOM    622  CD1 LEU A  42       3.380  27.974  -0.754  1.00  1.35           C  
ATOM    623  CD2 LEU A  42       2.549  25.648  -1.084  1.00  1.35           C  
ATOM    624  H   LEU A  42      -0.423  28.234  -2.323  1.00  1.35           H  
ATOM    625  HA  LEU A  42      -0.135  25.692  -0.901  1.00  1.35           H  
ATOM    626 1HB  LEU A  42       0.821  28.500  -0.326  1.00  1.35           H  
ATOM    627 2HB  LEU A  42       1.191  27.096   0.689  1.00  1.35           H  
ATOM    628  HG  LEU A  42       1.992  27.344  -2.235  1.00  1.35           H  
ATOM    629 1HD1 LEU A  42       4.250  27.766  -1.373  1.00  1.35           H  
ATOM    630 2HD1 LEU A  42       3.111  29.029  -0.851  1.00  1.35           H  
ATOM    631 3HD1 LEU A  42       3.611  27.755   0.276  1.00  1.35           H  
ATOM    632 1HD2 LEU A  42       3.418  25.426  -1.705  1.00  1.35           H  
ATOM    633 2HD2 LEU A  42       2.774  25.411  -0.044  1.00  1.35           H  
ATOM    634 3HD2 LEU A  42       1.700  25.052  -1.420  1.00  1.35           H  
ATOM    635  N   VAL A  43      -2.550  27.534  -0.003  1.00  1.34           N  
ATOM    636  CA  VAL A  43      -3.626  27.747   0.973  1.00  1.34           C  
ATOM    637  C   VAL A  43      -4.988  27.189   0.554  1.00  1.34           C  
ATOM    638  O   VAL A  43      -5.798  26.819   1.409  1.00  1.34           O  
ATOM    639  CB  VAL A  43      -3.792  29.243   1.311  1.00  1.34           C  
ATOM    640  CG1 VAL A  43      -4.346  30.023   0.153  1.00  1.34           C  
ATOM    641  CG2 VAL A  43      -4.728  29.367   2.493  1.00  1.34           C  
ATOM    642  H   VAL A  43      -2.678  27.881  -0.952  1.00  1.34           H  
ATOM    643  HA  VAL A  43      -3.334  27.242   1.894  1.00  1.34           H  
ATOM    644  HB  VAL A  43      -2.817  29.659   1.551  1.00  1.34           H  
ATOM    645 1HG1 VAL A  43      -4.438  31.059   0.410  1.00  1.34           H  
ATOM    646 2HG1 VAL A  43      -3.666  29.918  -0.648  1.00  1.34           H  
ATOM    647 3HG1 VAL A  43      -5.319  29.655  -0.136  1.00  1.34           H  
ATOM    648 1HG2 VAL A  43      -4.850  30.408   2.758  1.00  1.34           H  
ATOM    649 2HG2 VAL A  43      -5.688  28.945   2.221  1.00  1.34           H  
ATOM    650 3HG2 VAL A  43      -4.325  28.828   3.337  1.00  1.34           H  
ATOM    651  N   LYS A  44      -5.261  27.132  -0.752  1.00  1.31           N  
ATOM    652  CA  LYS A  44      -6.572  26.740  -1.280  1.00  1.31           C  
ATOM    653  C   LYS A  44      -7.038  25.344  -0.829  1.00  1.31           C  
ATOM    654  O   LYS A  44      -8.228  25.039  -0.877  1.00  1.31           O  
ATOM    655  CB  LYS A  44      -6.539  26.803  -2.811  1.00  1.31           C  
ATOM    656  CG  LYS A  44      -5.662  25.737  -3.467  1.00  1.31           C  
ATOM    657  CD  LYS A  44      -5.567  25.928  -4.984  1.00  1.31           C  
ATOM    658  CE  LYS A  44      -4.753  24.811  -5.641  1.00  1.31           C  
ATOM    659  NZ  LYS A  44      -4.532  25.061  -7.099  1.00  1.31           N  
ATOM    660  H   LYS A  44      -4.554  27.454  -1.412  1.00  1.31           H  
ATOM    661  HA  LYS A  44      -7.305  27.464  -0.924  1.00  1.31           H  
ATOM    662 1HB  LYS A  44      -7.548  26.714  -3.209  1.00  1.31           H  
ATOM    663 2HB  LYS A  44      -6.147  27.776  -3.120  1.00  1.31           H  
ATOM    664 1HG  LYS A  44      -4.656  25.791  -3.041  1.00  1.31           H  
ATOM    665 2HG  LYS A  44      -6.072  24.750  -3.264  1.00  1.31           H  
ATOM    666 1HD  LYS A  44      -6.563  25.964  -5.420  1.00  1.31           H  
ATOM    667 2HD  LYS A  44      -5.062  26.868  -5.190  1.00  1.31           H  
ATOM    668 1HE  LYS A  44      -3.785  24.732  -5.146  1.00  1.31           H  
ATOM    669 2HE  LYS A  44      -5.288  23.870  -5.522  1.00  1.31           H  
ATOM    670 1HZ  LYS A  44      -3.989  24.315  -7.496  1.00  1.31           H  
ATOM    671 2HZ  LYS A  44      -5.406  25.136  -7.583  1.00  1.31           H  
ATOM    672 3HZ  LYS A  44      -4.004  25.944  -7.195  1.00  1.31           H  
ATOM    673  N   TRP A  45      -6.096  24.498  -0.417  1.00  1.26           N  
ATOM    674  CA  TRP A  45      -6.373  23.140   0.044  1.00  1.26           C  
ATOM    675  C   TRP A  45      -6.618  23.039   1.554  1.00  1.26           C  
ATOM    676  O   TRP A  45      -6.804  21.933   2.069  1.00  1.26           O  
ATOM    677  CB  TRP A  45      -5.213  22.201  -0.271  1.00  1.26           C  
ATOM    678  CG  TRP A  45      -3.895  22.675   0.272  1.00  1.26           C  
ATOM    679  CD1 TRP A  45      -2.929  23.347  -0.398  1.00  1.26           C  
ATOM    680  CD2 TRP A  45      -3.404  22.525   1.634  1.00  1.26           C  
ATOM    681  NE1 TRP A  45      -1.870  23.606   0.438  1.00  1.26           N  
ATOM    682  CE2 TRP A  45      -2.152  23.126   1.681  1.00  1.26           C  
ATOM    683  CE3 TRP A  45      -3.927  21.939   2.799  1.00  1.26           C  
ATOM    684  CZ2 TRP A  45      -1.403  23.170   2.845  1.00  1.26           C  
ATOM    685  CZ3 TRP A  45      -3.176  21.986   3.969  1.00  1.26           C  
ATOM    686  CH2 TRP A  45      -1.947  22.586   3.988  1.00  1.26           C  
ATOM    687  H   TRP A  45      -5.141  24.826  -0.413  1.00  1.26           H  
ATOM    688  HA  TRP A  45      -7.265  22.784  -0.469  1.00  1.26           H  
ATOM    689 1HB  TRP A  45      -5.421  21.213   0.139  1.00  1.26           H  
ATOM    690 2HB  TRP A  45      -5.117  22.096  -1.352  1.00  1.26           H  
ATOM    691  HD1 TRP A  45      -2.977  23.630  -1.447  1.00  1.26           H  
ATOM    692  HE1 TRP A  45      -1.020  24.080   0.178  1.00  1.26           H  
ATOM    693  HE3 TRP A  45      -4.906  21.461   2.784  1.00  1.26           H  
ATOM    694  HZ2 TRP A  45      -0.421  23.645   2.880  1.00  1.26           H  
ATOM    695  HZ3 TRP A  45      -3.588  21.534   4.871  1.00  1.26           H  
ATOM    696  HH2 TRP A  45      -1.381  22.607   4.917  1.00  1.26           H  
ATOM    697  N   GLY A  46      -6.565  24.155   2.282  1.00  1.20           N  
ATOM    698  CA  GLY A  46      -6.658  24.057   3.730  1.00  1.20           C  
ATOM    699  C   GLY A  46      -8.011  23.485   4.191  1.00  1.20           C  
ATOM    700  O   GLY A  46      -9.026  23.646   3.507  1.00  1.20           O  
ATOM    701  H   GLY A  46      -6.420  25.063   1.839  1.00  1.20           H  
ATOM    702 1HA  GLY A  46      -5.821  23.483   4.083  1.00  1.20           H  
ATOM    703 2HA  GLY A  46      -6.534  25.055   4.151  1.00  1.20           H  
ATOM    704  N   PRO A  47      -8.061  22.831   5.369  1.00  1.15           N  
ATOM    705  CA  PRO A  47      -9.253  22.300   6.005  1.00  1.15           C  
ATOM    706  C   PRO A  47     -10.315  23.358   6.186  1.00  1.15           C  
ATOM    707  O   PRO A  47     -10.008  24.499   6.531  1.00  1.15           O  
ATOM    708  CB  PRO A  47      -8.722  21.835   7.364  1.00  1.15           C  
ATOM    709  CG  PRO A  47      -7.284  21.497   7.102  1.00  1.15           C  
ATOM    710  CD  PRO A  47      -6.822  22.499   6.078  1.00  1.15           C  
ATOM    711  HA  PRO A  47      -9.637  21.455   5.413  1.00  1.15           H  
ATOM    712 1HB  PRO A  47      -8.843  22.638   8.107  1.00  1.15           H  
ATOM    713 2HB  PRO A  47      -9.309  20.976   7.721  1.00  1.15           H  
ATOM    714 1HG  PRO A  47      -6.702  21.547   8.035  1.00  1.15           H  
ATOM    715 2HG  PRO A  47      -7.204  20.463   6.735  1.00  1.15           H  
ATOM    716 1HD  PRO A  47      -6.409  23.376   6.515  1.00  1.15           H  
ATOM    717 2HD  PRO A  47      -6.117  21.954   5.440  1.00  1.15           H  
ATOM    718  N   THR A  48     -11.554  22.957   5.946  1.00  1.11           N  
ATOM    719  CA  THR A  48     -12.726  23.806   6.096  1.00  1.11           C  
ATOM    720  C   THR A  48     -13.840  22.982   6.737  1.00  1.11           C  
ATOM    721  O   THR A  48     -14.058  21.833   6.328  1.00  1.11           O  
ATOM    722  CB  THR A  48     -13.166  24.357   4.730  1.00  1.11           C  
ATOM    723  OG1 THR A  48     -12.076  25.080   4.132  1.00  1.11           O  
ATOM    724  CG2 THR A  48     -14.303  25.281   4.906  1.00  1.11           C  
ATOM    725  H   THR A  48     -11.696  22.004   5.647  1.00  1.11           H  
ATOM    726  HA  THR A  48     -12.485  24.640   6.757  1.00  1.11           H  
ATOM    727  HB  THR A  48     -13.455  23.539   4.074  1.00  1.11           H  
ATOM    728  HG1 THR A  48     -11.311  24.494   3.984  1.00  1.11           H  
ATOM    729 1HG2 THR A  48     -14.554  25.655   3.975  1.00  1.11           H  
ATOM    730 2HG2 THR A  48     -15.156  24.770   5.346  1.00  1.11           H  
ATOM    731 3HG2 THR A  48     -13.993  26.082   5.539  1.00  1.11           H  
ATOM    732  N   SER A  49     -14.562  23.536   7.716  1.00  1.07           N  
ATOM    733  CA  SER A  49     -15.645  22.778   8.329  1.00  1.07           C  
ATOM    734  C   SER A  49     -16.546  22.268   7.219  1.00  1.07           C  
ATOM    735  O   SER A  49     -16.898  23.036   6.322  1.00  1.07           O  
ATOM    736  CB  SER A  49     -16.453  23.680   9.240  1.00  1.07           C  
ATOM    737  OG  SER A  49     -15.638  24.231  10.230  1.00  1.07           O  
ATOM    738  H   SER A  49     -14.373  24.481   8.046  1.00  1.07           H  
ATOM    739  HA  SER A  49     -15.233  21.934   8.886  1.00  1.07           H  
ATOM    740 1HB  SER A  49     -16.927  24.462   8.664  1.00  1.07           H  
ATOM    741 2HB  SER A  49     -17.247  23.096   9.704  1.00  1.07           H  
ATOM    742  HG  SER A  49     -15.120  24.918   9.762  1.00  1.07           H  
ATOM    743  N   MET A  50     -16.880  20.973   7.243  1.00  1.03           N  
ATOM    744  CA  MET A  50     -17.759  20.352   6.240  1.00  1.03           C  
ATOM    745  C   MET A  50     -17.495  20.719   4.773  1.00  1.03           C  
ATOM    746  O   MET A  50     -18.402  20.615   3.970  1.00  1.03           O  
ATOM    747  CB  MET A  50     -19.229  20.680   6.555  1.00  1.03           C  
ATOM    748  CG  MET A  50     -19.836  20.020   7.759  1.00  1.03           C  
ATOM    749  SD  MET A  50     -19.939  18.235   7.552  1.00  1.03           S  
ATOM    750  CE  MET A  50     -21.249  18.120   6.303  1.00  1.03           C  
ATOM    751  H   MET A  50     -16.523  20.401   7.995  1.00  1.03           H  
ATOM    752  HA  MET A  50     -17.629  19.273   6.319  1.00  1.03           H  
ATOM    753 1HB  MET A  50     -19.327  21.732   6.731  1.00  1.03           H  
ATOM    754 2HB  MET A  50     -19.844  20.432   5.697  1.00  1.03           H  
ATOM    755 1HG  MET A  50     -19.238  20.236   8.643  1.00  1.03           H  
ATOM    756 2HG  MET A  50     -20.841  20.409   7.922  1.00  1.03           H  
ATOM    757 1HE  MET A  50     -21.437  17.075   6.060  1.00  1.03           H  
ATOM    758 2HE  MET A  50     -22.163  18.574   6.686  1.00  1.03           H  
ATOM    759 3HE  MET A  50     -20.937  18.645   5.402  1.00  1.03           H  
ATOM    760  N   ASN A  51     -16.292  21.135   4.391  1.00  0.99           N  
ATOM    761  CA  ASN A  51     -16.054  21.554   2.999  1.00  0.99           C  
ATOM    762  C   ASN A  51     -17.013  22.666   2.540  1.00  0.99           C  
ATOM    763  O   ASN A  51     -17.286  22.785   1.354  1.00  0.99           O  
ATOM    764  CB  ASN A  51     -16.174  20.373   2.024  1.00  0.99           C  
ATOM    765  CG  ASN A  51     -15.531  20.661   0.658  1.00  0.99           C  
ATOM    766  OD1 ASN A  51     -14.514  21.369   0.607  1.00  0.99           O  
ATOM    767  ND2 ASN A  51     -16.084  20.131  -0.441  1.00  0.99           N  
ATOM    768  H   ASN A  51     -15.544  21.219   5.082  1.00  0.99           H  
ATOM    769  HA  ASN A  51     -15.043  21.956   2.938  1.00  0.99           H  
ATOM    770 1HB  ASN A  51     -15.709  19.490   2.460  1.00  0.99           H  
ATOM    771 2HB  ASN A  51     -17.225  20.137   1.849  1.00  0.99           H  
ATOM    772 1HD2 ASN A  51     -15.672  20.295  -1.336  1.00  0.99           H  
ATOM    773 2HD2 ASN A  51     -16.928  19.550  -0.406  1.00  0.99           H  
ATOM    774  N   GLN A  52     -17.443  23.532   3.459  1.00  0.95           N  
ATOM    775  CA  GLN A  52     -18.372  24.638   3.176  1.00  0.95           C  
ATOM    776  C   GLN A  52     -17.806  25.714   2.245  1.00  0.95           C  
ATOM    777  O   GLN A  52     -18.535  26.406   1.540  1.00  0.95           O  
ATOM    778  CB  GLN A  52     -18.772  25.276   4.501  1.00  0.95           C  
ATOM    779  CG  GLN A  52     -19.614  24.407   5.358  1.00  0.95           C  
ATOM    780  CD  GLN A  52     -19.826  24.984   6.716  1.00  0.95           C  
ATOM    781  OE1 GLN A  52     -19.093  25.878   7.152  1.00  0.95           O  
ATOM    782  NE2 GLN A  52     -20.822  24.482   7.411  1.00  0.95           N  
ATOM    783  H   GLN A  52     -17.173  23.362   4.429  1.00  0.95           H  
ATOM    784  HA  GLN A  52     -19.255  24.215   2.701  1.00  0.95           H  
ATOM    785 1HB  GLN A  52     -17.876  25.495   5.078  1.00  0.95           H  
ATOM    786 2HB  GLN A  52     -19.293  26.211   4.321  1.00  0.95           H  
ATOM    787 1HG  GLN A  52     -20.572  24.267   4.915  1.00  0.95           H  
ATOM    788 2HG  GLN A  52     -19.118  23.468   5.438  1.00  0.95           H  
ATOM    789 1HE2 GLN A  52     -20.995  24.833   8.335  1.00  0.95           H  
ATOM    790 2HE2 GLN A  52     -21.386  23.756   7.016  1.00  0.95           H  
ATOM    791  N   GLN A  53     -16.505  25.906   2.351  1.00  0.90           N  
ATOM    792  CA  GLN A  53     -15.694  26.902   1.650  1.00  0.90           C  
ATOM    793  C   GLN A  53     -16.248  28.340   1.616  1.00  0.90           C  
ATOM    794  O   GLN A  53     -16.192  28.985   0.569  1.00  0.90           O  
ATOM    795  CB  GLN A  53     -15.433  26.418   0.224  1.00  0.90           C  
ATOM    796  CG  GLN A  53     -14.636  25.115   0.140  1.00  0.90           C  
ATOM    797  CD  GLN A  53     -14.403  24.672  -1.302  1.00  0.90           C  
ATOM    798  OE1 GLN A  53     -14.237  25.508  -2.197  1.00  0.90           O  
ATOM    799  NE2 GLN A  53     -14.354  23.364  -1.534  1.00  0.90           N  
ATOM    800  H   GLN A  53     -16.027  25.263   2.960  1.00  0.90           H  
ATOM    801  HA  GLN A  53     -14.729  26.942   2.140  1.00  0.90           H  
ATOM    802 1HB  GLN A  53     -16.387  26.255  -0.286  1.00  0.90           H  
ATOM    803 2HB  GLN A  53     -14.891  27.185  -0.327  1.00  0.90           H  
ATOM    804 1HG  GLN A  53     -13.670  25.254   0.624  1.00  0.90           H  
ATOM    805 2HG  GLN A  53     -15.197  24.326   0.647  1.00  0.90           H  
ATOM    806 1HE2 GLN A  53     -14.190  23.028  -2.458  1.00  0.90           H  
ATOM    807 2HE2 GLN A  53     -14.464  22.698  -0.773  1.00  0.90           H  
ATOM    808  N   PRO A  54     -16.644  28.944   2.757  1.00  0.85           N  
ATOM    809  CA  PRO A  54     -17.208  30.279   2.854  1.00  0.85           C  
ATOM    810  C   PRO A  54     -16.142  31.334   2.852  1.00  0.85           C  
ATOM    811  O   PRO A  54     -16.076  32.120   3.791  1.00  0.85           O  
ATOM    812  CB  PRO A  54     -17.828  30.255   4.232  1.00  0.85           C  
ATOM    813  CG  PRO A  54     -16.907  29.374   5.018  1.00  0.85           C  
ATOM    814  CD  PRO A  54     -16.478  28.301   4.063  1.00  0.85           C  
ATOM    815  HA  PRO A  54     -17.952  30.441   2.060  1.00  0.85           H  
ATOM    816 1HB  PRO A  54     -17.914  31.277   4.630  1.00  0.85           H  
ATOM    817 2HB  PRO A  54     -18.827  29.854   4.177  1.00  0.85           H  
ATOM    818 1HG  PRO A  54     -16.068  29.963   5.426  1.00  0.85           H  
ATOM    819 2HG  PRO A  54     -17.461  28.954   5.862  1.00  0.85           H  
ATOM    820 1HD  PRO A  54     -15.450  28.007   4.243  1.00  0.85           H  
ATOM    821 2HD  PRO A  54     -17.169  27.511   4.207  1.00  0.85           H  
ATOM    822  N   MET A  55     -15.301  31.366   1.842  1.00  0.81           N  
ATOM    823  CA  MET A  55     -14.178  32.289   1.927  1.00  0.81           C  
ATOM    824  C   MET A  55     -13.874  33.042   0.652  1.00  0.81           C  
ATOM    825  O   MET A  55     -13.985  32.504  -0.451  1.00  0.81           O  
ATOM    826  CB  MET A  55     -12.945  31.497   2.375  1.00  0.81           C  
ATOM    827  CG  MET A  55     -13.109  30.828   3.759  1.00  0.81           C  
ATOM    828  SD  MET A  55     -11.846  29.733   4.148  1.00  0.81           S  
ATOM    829  CE  MET A  55     -12.300  28.322   3.204  1.00  0.81           C  
ATOM    830  H   MET A  55     -15.430  30.720   1.063  1.00  0.81           H  
ATOM    831  HA  MET A  55     -14.401  33.039   2.686  1.00  0.81           H  
ATOM    832 1HB  MET A  55     -12.718  30.727   1.645  1.00  0.81           H  
ATOM    833 2HB  MET A  55     -12.091  32.170   2.427  1.00  0.81           H  
ATOM    834 1HG  MET A  55     -13.154  31.598   4.522  1.00  0.81           H  
ATOM    835 2HG  MET A  55     -14.005  30.258   3.813  1.00  0.81           H  
ATOM    836 1HE  MET A  55     -11.562  27.532   3.355  1.00  0.81           H  
ATOM    837 2HE  MET A  55     -13.260  27.977   3.537  1.00  0.81           H  
ATOM    838 3HE  MET A  55     -12.343  28.582   2.148  1.00  0.81           H  
ATOM    839  N   ARG A  56     -13.412  34.275   0.828  1.00  0.77           N  
ATOM    840  CA  ARG A  56     -12.945  35.107  -0.270  1.00  0.77           C  
ATOM    841  C   ARG A  56     -11.719  35.917   0.130  1.00  0.77           C  
ATOM    842  O   ARG A  56     -11.672  36.518   1.208  1.00  0.77           O  
ATOM    843  CB  ARG A  56     -14.025  36.069  -0.760  1.00  0.77           C  
ATOM    844  CG  ARG A  56     -13.537  36.931  -1.945  1.00  0.77           C  
ATOM    845  CD  ARG A  56     -14.572  37.813  -2.578  1.00  0.77           C  
ATOM    846  NE  ARG A  56     -13.918  38.677  -3.568  1.00  0.77           N  
ATOM    847  CZ  ARG A  56     -14.433  39.784  -4.152  1.00  0.77           C  
ATOM    848  NH1 ARG A  56     -15.638  40.225  -3.874  1.00  0.77           N  
ATOM    849  NH2 ARG A  56     -13.695  40.447  -5.028  1.00  0.77           N  
ATOM    850  H   ARG A  56     -13.400  34.656   1.776  1.00  0.77           H  
ATOM    851  HA  ARG A  56     -12.668  34.456  -1.100  1.00  0.77           H  
ATOM    852 1HB  ARG A  56     -14.909  35.513  -1.077  1.00  0.77           H  
ATOM    853 2HB  ARG A  56     -14.323  36.738   0.051  1.00  0.77           H  
ATOM    854 1HG  ARG A  56     -12.733  37.580  -1.605  1.00  0.77           H  
ATOM    855 2HG  ARG A  56     -13.149  36.271  -2.720  1.00  0.77           H  
ATOM    856 1HD  ARG A  56     -15.311  37.201  -3.094  1.00  0.77           H  
ATOM    857 2HD  ARG A  56     -15.077  38.425  -1.848  1.00  0.77           H  
ATOM    858  HE  ARG A  56     -12.978  38.415  -3.840  1.00  0.77           H  
ATOM    859 1HH1 ARG A  56     -16.254  39.752  -3.201  1.00  0.77           H  
ATOM    860 2HH1 ARG A  56     -15.982  41.054  -4.325  1.00  0.77           H  
ATOM    861 1HH2 ARG A  56     -12.763  40.124  -5.250  1.00  0.77           H  
ATOM    862 2HH2 ARG A  56     -14.062  41.277  -5.468  1.00  0.77           H  
ATOM    863  N   VAL A  57     -10.712  35.928  -0.738  1.00  0.75           N  
ATOM    864  CA  VAL A  57      -9.527  36.725  -0.464  1.00  0.75           C  
ATOM    865  C   VAL A  57      -9.337  37.731  -1.586  1.00  0.75           C  
ATOM    866  O   VAL A  57      -9.352  37.371  -2.767  1.00  0.75           O  
ATOM    867  CB  VAL A  57      -8.263  35.844  -0.315  1.00  0.75           C  
ATOM    868  CG1 VAL A  57      -7.039  36.745  -0.020  1.00  0.75           C  
ATOM    869  CG2 VAL A  57      -8.490  34.802   0.798  1.00  0.75           C  
ATOM    870  H   VAL A  57     -10.776  35.402  -1.599  1.00  0.75           H  
ATOM    871  HA  VAL A  57      -9.671  37.271   0.466  1.00  0.75           H  
ATOM    872  HB  VAL A  57      -8.062  35.329  -1.254  1.00  0.75           H  
ATOM    873 1HG1 VAL A  57      -6.144  36.133   0.076  1.00  0.75           H  
ATOM    874 2HG1 VAL A  57      -6.903  37.455  -0.834  1.00  0.75           H  
ATOM    875 3HG1 VAL A  57      -7.208  37.290   0.908  1.00  0.75           H  
ATOM    876 1HG2 VAL A  57      -7.602  34.180   0.910  1.00  0.75           H  
ATOM    877 2HG2 VAL A  57      -8.699  35.297   1.727  1.00  0.75           H  
ATOM    878 3HG2 VAL A  57      -9.338  34.172   0.544  1.00  0.75           H  
ATOM    879  N   VAL A  58      -9.178  38.989  -1.209  1.00  0.74           N  
ATOM    880  CA  VAL A  58      -8.965  40.067  -2.157  1.00  0.74           C  
ATOM    881  C   VAL A  58      -7.559  40.584  -2.046  1.00  0.74           C  
ATOM    882  O   VAL A  58      -7.085  40.891  -0.955  1.00  0.74           O  
ATOM    883  CB  VAL A  58      -9.961  41.208  -1.911  1.00  0.74           C  
ATOM    884  CG1 VAL A  58      -9.686  42.381  -2.836  1.00  0.74           C  
ATOM    885  CG2 VAL A  58     -11.355  40.693  -2.148  1.00  0.74           C  
ATOM    886  H   VAL A  58      -9.201  39.200  -0.211  1.00  0.74           H  
ATOM    887  HA  VAL A  58      -9.118  39.683  -3.166  1.00  0.74           H  
ATOM    888  HB  VAL A  58      -9.865  41.555  -0.886  1.00  0.74           H  
ATOM    889 1HG1 VAL A  58     -10.407  43.168  -2.640  1.00  0.74           H  
ATOM    890 2HG1 VAL A  58      -8.676  42.762  -2.661  1.00  0.74           H  
ATOM    891 3HG1 VAL A  58      -9.775  42.058  -3.872  1.00  0.74           H  
ATOM    892 1HG2 VAL A  58     -12.079  41.492  -1.968  1.00  0.74           H  
ATOM    893 2HG2 VAL A  58     -11.435  40.355  -3.174  1.00  0.74           H  
ATOM    894 3HG2 VAL A  58     -11.550  39.864  -1.479  1.00  0.74           H  
ATOM    895  N   LEU A  59      -6.860  40.638  -3.163  1.00  0.74           N  
ATOM    896  CA  LEU A  59      -5.492  41.099  -3.097  1.00  0.74           C  
ATOM    897  C   LEU A  59      -5.375  42.550  -3.511  1.00  0.74           C  
ATOM    898  O   LEU A  59      -5.917  42.971  -4.536  1.00  0.74           O  
ATOM    899  CB  LEU A  59      -4.616  40.201  -3.958  1.00  0.74           C  
ATOM    900  CG  LEU A  59      -4.615  38.722  -3.539  1.00  0.74           C  
ATOM    901  CD1 LEU A  59      -3.663  37.999  -4.404  1.00  0.74           C  
ATOM    902  CD2 LEU A  59      -4.265  38.578  -2.060  1.00  0.74           C  
ATOM    903  H   LEU A  59      -7.275  40.368  -4.045  1.00  0.74           H  
ATOM    904  HA  LEU A  59      -5.142  41.021  -2.069  1.00  0.74           H  
ATOM    905 1HB  LEU A  59      -5.015  40.231  -4.969  1.00  0.74           H  
ATOM    906 2HB  LEU A  59      -3.627  40.579  -4.007  1.00  0.74           H  
ATOM    907  HG  LEU A  59      -5.607  38.298  -3.705  1.00  0.74           H  
ATOM    908 1HD1 LEU A  59      -3.654  36.941  -4.144  1.00  0.74           H  
ATOM    909 2HD1 LEU A  59      -3.952  38.115  -5.448  1.00  0.74           H  
ATOM    910 3HD1 LEU A  59      -2.678  38.427  -4.244  1.00  0.74           H  
ATOM    911 1HD2 LEU A  59      -4.278  37.524  -1.783  1.00  0.74           H  
ATOM    912 2HD2 LEU A  59      -3.288  38.978  -1.865  1.00  0.74           H  
ATOM    913 3HD2 LEU A  59      -4.997  39.116  -1.469  1.00  0.74           H  
ATOM    914  N   VAL A  60      -4.631  43.294  -2.712  1.00  0.74           N  
ATOM    915  CA  VAL A  60      -4.368  44.695  -2.923  1.00  0.74           C  
ATOM    916  C   VAL A  60      -2.897  44.893  -3.282  1.00  0.74           C  
ATOM    917  O   VAL A  60      -2.008  44.708  -2.449  1.00  0.74           O  
ATOM    918  CB  VAL A  60      -4.723  45.439  -1.618  1.00  0.74           C  
ATOM    919  CG1 VAL A  60      -4.469  46.881  -1.744  1.00  0.74           C  
ATOM    920  CG2 VAL A  60      -6.194  45.151  -1.253  1.00  0.74           C  
ATOM    921  H   VAL A  60      -4.247  42.878  -1.870  1.00  0.74           H  
ATOM    922  HA  VAL A  60      -4.995  45.060  -3.736  1.00  0.74           H  
ATOM    923  HB  VAL A  60      -4.091  45.082  -0.827  1.00  0.74           H  
ATOM    924 1HG1 VAL A  60      -4.722  47.361  -0.805  1.00  0.74           H  
ATOM    925 2HG1 VAL A  60      -3.416  47.055  -1.980  1.00  0.74           H  
ATOM    926 3HG1 VAL A  60      -5.076  47.262  -2.519  1.00  0.74           H  
ATOM    927 1HG2 VAL A  60      -6.453  45.654  -0.325  1.00  0.74           H  
ATOM    928 2HG2 VAL A  60      -6.835  45.507  -2.050  1.00  0.74           H  
ATOM    929 3HG2 VAL A  60      -6.335  44.074  -1.128  1.00  0.74           H  
ATOM    930  N   ARG A  61      -2.641  45.250  -4.540  1.00  0.74           N  
ATOM    931  CA  ARG A  61      -1.263  45.372  -5.029  1.00  0.74           C  
ATOM    932  C   ARG A  61      -0.911  46.802  -5.439  1.00  0.74           C  
ATOM    933  O   ARG A  61       0.260  47.196  -5.405  1.00  0.74           O  
ATOM    934  CB  ARG A  61      -1.036  44.468  -6.238  1.00  0.74           C  
ATOM    935  CG  ARG A  61      -1.098  42.959  -5.998  1.00  0.74           C  
ATOM    936  CD  ARG A  61      -0.922  42.182  -7.290  1.00  0.74           C  
ATOM    937  NE  ARG A  61      -2.028  42.419  -8.208  1.00  0.74           N  
ATOM    938  CZ  ARG A  61      -2.042  42.127  -9.534  1.00  0.74           C  
ATOM    939  NH1 ARG A  61      -1.015  41.563 -10.149  1.00  0.74           N  
ATOM    940  NH2 ARG A  61      -3.124  42.418 -10.241  1.00  0.74           N  
ATOM    941  H   ARG A  61      -3.416  45.393  -5.171  1.00  0.74           H  
ATOM    942  HA  ARG A  61      -0.581  45.066  -4.233  1.00  0.74           H  
ATOM    943 1HB  ARG A  61      -1.775  44.706  -7.003  1.00  0.74           H  
ATOM    944 2HB  ARG A  61      -0.055  44.684  -6.660  1.00  0.74           H  
ATOM    945 1HG  ARG A  61      -0.283  42.684  -5.331  1.00  0.74           H  
ATOM    946 2HG  ARG A  61      -2.055  42.686  -5.547  1.00  0.74           H  
ATOM    947 1HD  ARG A  61       0.004  42.479  -7.784  1.00  0.74           H  
ATOM    948 2HD  ARG A  61      -0.890  41.120  -7.076  1.00  0.74           H  
ATOM    949  HE  ARG A  61      -2.860  42.847  -7.826  1.00  0.74           H  
ATOM    950 1HH1 ARG A  61      -0.144  41.291  -9.666  1.00  0.74           H  
ATOM    951 2HH1 ARG A  61      -1.072  41.364 -11.139  1.00  0.74           H  
ATOM    952 1HH2 ARG A  61      -3.921  42.849  -9.794  1.00  0.74           H  
ATOM    953 2HH2 ARG A  61      -3.146  42.206 -11.227  1.00  0.74           H  
ATOM    954  N   SER A  62      -1.914  47.558  -5.898  1.00  0.74           N  
ATOM    955  CA  SER A  62      -1.666  48.907  -6.395  1.00  0.74           C  
ATOM    956  C   SER A  62      -1.565  49.895  -5.258  1.00  0.74           C  
ATOM    957  O   SER A  62      -2.082  49.652  -4.164  1.00  0.74           O  
ATOM    958  CB  SER A  62      -2.775  49.350  -7.342  1.00  0.74           C  
ATOM    959  OG  SER A  62      -4.018  49.528  -6.670  1.00  0.74           O  
ATOM    960  H   SER A  62      -2.853  47.198  -5.896  1.00  0.74           H  
ATOM    961  HA  SER A  62      -0.719  48.910  -6.936  1.00  0.74           H  
ATOM    962 1HB  SER A  62      -2.489  50.281  -7.830  1.00  0.74           H  
ATOM    963 2HB  SER A  62      -2.892  48.600  -8.121  1.00  0.74           H  
ATOM    964  HG  SER A  62      -4.695  49.562  -7.368  1.00  0.74           H  
ATOM    965  N   ASP A  63      -1.009  51.064  -5.546  1.00  0.74           N  
ATOM    966  CA  ASP A  63      -0.917  52.093  -4.530  1.00  0.74           C  
ATOM    967  C   ASP A  63      -2.282  52.700  -4.269  1.00  0.74           C  
ATOM    968  O   ASP A  63      -2.627  53.015  -3.132  1.00  0.74           O  
ATOM    969  CB  ASP A  63       0.068  53.172  -4.962  1.00  0.74           C  
ATOM    970  CG  ASP A  63       1.525  52.681  -5.026  1.00  0.74           C  
ATOM    971  OD1 ASP A  63       1.823  51.605  -4.531  1.00  0.74           O  
ATOM    972  OD2 ASP A  63       2.325  53.389  -5.579  1.00  0.74           O  
ATOM    973  H   ASP A  63      -0.616  51.222  -6.463  1.00  0.74           H  
ATOM    974  HA  ASP A  63      -0.568  51.646  -3.606  1.00  0.74           H  
ATOM    975 1HB  ASP A  63      -0.218  53.555  -5.942  1.00  0.74           H  
ATOM    976 2HB  ASP A  63       0.014  54.008  -4.263  1.00  0.74           H  
ATOM    977  N   GLU A  64      -3.084  52.846  -5.317  1.00  0.73           N  
ATOM    978  CA  GLU A  64      -4.396  53.446  -5.132  1.00  0.73           C  
ATOM    979  C   GLU A  64      -5.279  52.582  -4.232  1.00  0.73           C  
ATOM    980  O   GLU A  64      -5.957  53.103  -3.337  1.00  0.73           O  
ATOM    981  CB  GLU A  64      -5.072  53.652  -6.488  1.00  0.73           C  
ATOM    982  CG  GLU A  64      -4.432  54.733  -7.353  1.00  0.73           C  
ATOM    983  CD  GLU A  64      -5.066  54.850  -8.720  1.00  0.73           C  
ATOM    984  OE1 GLU A  64      -5.886  54.024  -9.047  1.00  0.73           O  
ATOM    985  OE2 GLU A  64      -4.730  55.767  -9.433  1.00  0.73           O  
ATOM    986  H   GLU A  64      -2.777  52.555  -6.232  1.00  0.73           H  
ATOM    987  HA  GLU A  64      -4.268  54.415  -4.652  1.00  0.73           H  
ATOM    988 1HB  GLU A  64      -5.049  52.715  -7.047  1.00  0.73           H  
ATOM    989 2HB  GLU A  64      -6.119  53.915  -6.335  1.00  0.73           H  
ATOM    990 1HG  GLU A  64      -4.518  55.690  -6.839  1.00  0.73           H  
ATOM    991 2HG  GLU A  64      -3.372  54.506  -7.465  1.00  0.73           H  
ATOM    992  N   SER A  65      -5.235  51.255  -4.418  1.00  0.72           N  
ATOM    993  CA  SER A  65      -6.063  50.405  -3.576  1.00  0.72           C  
ATOM    994  C   SER A  65      -5.480  50.318  -2.168  1.00  0.72           C  
ATOM    995  O   SER A  65      -6.228  50.289  -1.189  1.00  0.72           O  
ATOM    996  CB  SER A  65      -6.268  49.044  -4.203  1.00  0.72           C  
ATOM    997  OG  SER A  65      -7.035  49.135  -5.379  1.00  0.72           O  
ATOM    998  H   SER A  65      -4.659  50.834  -5.151  1.00  0.72           H  
ATOM    999  HA  SER A  65      -7.048  50.865  -3.498  1.00  0.72           H  
ATOM   1000 1HB  SER A  65      -5.296  48.604  -4.433  1.00  0.72           H  
ATOM   1001 2HB  SER A  65      -6.773  48.397  -3.496  1.00  0.72           H  
ATOM   1002  HG  SER A  65      -7.884  49.501  -5.112  1.00  0.72           H  
ATOM   1003  N   ARG A  66      -4.147  50.284  -2.048  1.00  0.71           N  
ATOM   1004  CA  ARG A  66      -3.531  50.233  -0.730  1.00  0.71           C  
ATOM   1005  C   ARG A  66      -3.935  51.473   0.064  1.00  0.71           C  
ATOM   1006  O   ARG A  66      -4.300  51.360   1.231  1.00  0.71           O  
ATOM   1007  CB  ARG A  66      -2.020  50.091  -0.838  1.00  0.71           C  
ATOM   1008  CG  ARG A  66      -1.271  49.822   0.482  1.00  0.71           C  
ATOM   1009  CD  ARG A  66       0.192  49.606   0.224  1.00  0.71           C  
ATOM   1010  NE  ARG A  66       0.416  48.479  -0.659  1.00  0.71           N  
ATOM   1011  CZ  ARG A  66       0.791  48.584  -1.946  1.00  0.71           C  
ATOM   1012  NH1 ARG A  66       0.983  49.783  -2.455  1.00  0.71           N  
ATOM   1013  NH2 ARG A  66       0.955  47.493  -2.669  1.00  0.71           N  
ATOM   1014  H   ARG A  66      -3.543  50.279  -2.871  1.00  0.71           H  
ATOM   1015  HA  ARG A  66      -3.905  49.364  -0.198  1.00  0.71           H  
ATOM   1016 1HB  ARG A  66      -1.786  49.277  -1.525  1.00  0.71           H  
ATOM   1017 2HB  ARG A  66      -1.609  51.004  -1.273  1.00  0.71           H  
ATOM   1018 1HG  ARG A  66      -1.383  50.676   1.151  1.00  0.71           H  
ATOM   1019 2HG  ARG A  66      -1.670  48.926   0.964  1.00  0.71           H  
ATOM   1020 1HD  ARG A  66       0.630  50.494  -0.229  1.00  0.71           H  
ATOM   1021 2HD  ARG A  66       0.697  49.389   1.152  1.00  0.71           H  
ATOM   1022  HE  ARG A  66       0.302  47.546  -0.280  1.00  0.71           H  
ATOM   1023 1HH1 ARG A  66       0.855  50.593  -1.877  1.00  0.71           H  
ATOM   1024 2HH1 ARG A  66       1.293  49.934  -3.422  1.00  0.71           H  
ATOM   1025 1HH2 ARG A  66       0.817  46.580  -2.252  1.00  0.71           H  
ATOM   1026 2HH2 ARG A  66       1.188  47.545  -3.664  1.00  0.71           H  
ATOM   1027  N   ARG A  67      -3.934  52.651  -0.575  1.00  0.70           N  
ATOM   1028  CA  ARG A  67      -4.350  53.878   0.101  1.00  0.70           C  
ATOM   1029  C   ARG A  67      -5.814  53.791   0.531  1.00  0.70           C  
ATOM   1030  O   ARG A  67      -6.179  54.209   1.641  1.00  0.70           O  
ATOM   1031  CB  ARG A  67      -4.138  55.073  -0.817  1.00  0.70           C  
ATOM   1032  CG  ARG A  67      -2.679  55.458  -1.036  1.00  0.70           C  
ATOM   1033  CD  ARG A  67      -2.548  56.510  -2.073  1.00  0.70           C  
ATOM   1034  NE  ARG A  67      -1.160  56.881  -2.305  1.00  0.70           N  
ATOM   1035  CZ  ARG A  67      -0.739  57.679  -3.306  1.00  0.70           C  
ATOM   1036  NH1 ARG A  67      -1.607  58.181  -4.159  1.00  0.70           N  
ATOM   1037  NH2 ARG A  67       0.546  57.959  -3.432  1.00  0.70           N  
ATOM   1038  H   ARG A  67      -3.615  52.705  -1.543  1.00  0.70           H  
ATOM   1039  HA  ARG A  67      -3.740  54.016   0.981  1.00  0.70           H  
ATOM   1040 1HB  ARG A  67      -4.565  54.851  -1.796  1.00  0.70           H  
ATOM   1041 2HB  ARG A  67      -4.661  55.939  -0.418  1.00  0.70           H  
ATOM   1042 1HG  ARG A  67      -2.272  55.848  -0.104  1.00  0.70           H  
ATOM   1043 2HG  ARG A  67      -2.104  54.589  -1.337  1.00  0.70           H  
ATOM   1044 1HD  ARG A  67      -2.960  56.133  -3.011  1.00  0.70           H  
ATOM   1045 2HD  ARG A  67      -3.094  57.399  -1.765  1.00  0.70           H  
ATOM   1046  HE  ARG A  67      -0.463  56.516  -1.669  1.00  0.70           H  
ATOM   1047 1HH1 ARG A  67      -2.590  57.967  -4.064  1.00  0.70           H  
ATOM   1048 2HH1 ARG A  67      -1.290  58.780  -4.908  1.00  0.70           H  
ATOM   1049 1HH2 ARG A  67       1.215  57.571  -2.780  1.00  0.70           H  
ATOM   1050 2HH2 ARG A  67       0.862  58.558  -4.181  1.00  0.70           H  
ATOM   1051  N   ALA A  68      -6.652  53.209  -0.333  1.00  0.68           N  
ATOM   1052  CA  ALA A  68      -8.057  53.020  -0.015  1.00  0.68           C  
ATOM   1053  C   ALA A  68      -8.216  52.129   1.218  1.00  0.68           C  
ATOM   1054  O   ALA A  68      -9.135  52.319   2.013  1.00  0.68           O  
ATOM   1055  CB  ALA A  68      -8.795  52.429  -1.195  1.00  0.68           C  
ATOM   1056  H   ALA A  68      -6.312  52.917  -1.251  1.00  0.68           H  
ATOM   1057  HA  ALA A  68      -8.482  53.997   0.212  1.00  0.68           H  
ATOM   1058 1HB  ALA A  68      -9.837  52.334  -0.945  1.00  0.68           H  
ATOM   1059 2HB  ALA A  68      -8.688  53.083  -2.058  1.00  0.68           H  
ATOM   1060 3HB  ALA A  68      -8.395  51.455  -1.431  1.00  0.68           H  
ATOM   1061  N   LEU A  69      -7.322  51.147   1.370  1.00  0.67           N  
ATOM   1062  CA  LEU A  69      -7.339  50.252   2.518  1.00  0.67           C  
ATOM   1063  C   LEU A  69      -6.831  50.983   3.770  1.00  0.67           C  
ATOM   1064  O   LEU A  69      -7.431  50.876   4.840  1.00  0.67           O  
ATOM   1065  CB  LEU A  69      -6.463  49.025   2.237  1.00  0.67           C  
ATOM   1066  CG  LEU A  69      -6.466  47.914   3.265  1.00  0.67           C  
ATOM   1067  CD1 LEU A  69      -7.861  47.369   3.417  1.00  0.67           C  
ATOM   1068  CD2 LEU A  69      -5.562  46.844   2.795  1.00  0.67           C  
ATOM   1069  H   LEU A  69      -6.617  51.011   0.645  1.00  0.67           H  
ATOM   1070  HA  LEU A  69      -8.362  49.931   2.696  1.00  0.67           H  
ATOM   1071 1HB  LEU A  69      -6.744  48.603   1.281  1.00  0.67           H  
ATOM   1072 2HB  LEU A  69      -5.435  49.363   2.155  1.00  0.67           H  
ATOM   1073  HG  LEU A  69      -6.130  48.297   4.232  1.00  0.67           H  
ATOM   1074 1HD1 LEU A  69      -7.879  46.570   4.134  1.00  0.67           H  
ATOM   1075 2HD1 LEU A  69      -8.518  48.163   3.742  1.00  0.67           H  
ATOM   1076 3HD1 LEU A  69      -8.188  46.982   2.469  1.00  0.67           H  
ATOM   1077 1HD2 LEU A  69      -5.568  46.041   3.520  1.00  0.67           H  
ATOM   1078 2HD2 LEU A  69      -5.906  46.469   1.836  1.00  0.67           H  
ATOM   1079 3HD2 LEU A  69      -4.556  47.250   2.687  1.00  0.67           H  
ATOM   1080  N   LEU A  70      -5.749  51.766   3.619  1.00  0.67           N  
ATOM   1081  CA  LEU A  70      -5.094  52.472   4.729  1.00  0.67           C  
ATOM   1082  C   LEU A  70      -5.983  53.444   5.464  1.00  0.67           C  
ATOM   1083  O   LEU A  70      -5.880  53.572   6.683  1.00  0.67           O  
ATOM   1084  CB  LEU A  70      -3.864  53.238   4.227  1.00  0.67           C  
ATOM   1085  CG  LEU A  70      -2.681  52.382   3.872  1.00  0.67           C  
ATOM   1086  CD1 LEU A  70      -1.623  53.187   3.151  1.00  0.67           C  
ATOM   1087  CD2 LEU A  70      -2.125  51.872   5.144  1.00  0.67           C  
ATOM   1088  H   LEU A  70      -5.327  51.822   2.695  1.00  0.67           H  
ATOM   1089  HA  LEU A  70      -4.755  51.720   5.437  1.00  0.67           H  
ATOM   1090 1HB  LEU A  70      -4.148  53.799   3.344  1.00  0.67           H  
ATOM   1091 2HB  LEU A  70      -3.551  53.941   4.996  1.00  0.67           H  
ATOM   1092  HG  LEU A  70      -2.984  51.557   3.244  1.00  0.67           H  
ATOM   1093 1HD1 LEU A  70      -0.784  52.549   2.933  1.00  0.67           H  
ATOM   1094 2HD1 LEU A  70      -2.014  53.575   2.232  1.00  0.67           H  
ATOM   1095 3HD1 LEU A  70      -1.301  54.011   3.783  1.00  0.67           H  
ATOM   1096 1HD2 LEU A  70      -1.272  51.270   4.921  1.00  0.67           H  
ATOM   1097 2HD2 LEU A  70      -1.820  52.707   5.766  1.00  0.67           H  
ATOM   1098 3HD2 LEU A  70      -2.876  51.284   5.670  1.00  0.67           H  
ATOM   1099  N   GLN A  71      -6.893  54.108   4.767  1.00  0.67           N  
ATOM   1100  CA  GLN A  71      -7.774  55.055   5.453  1.00  0.67           C  
ATOM   1101  C   GLN A  71      -8.637  54.362   6.535  1.00  0.67           C  
ATOM   1102  O   GLN A  71      -9.191  55.041   7.401  1.00  0.67           O  
ATOM   1103  CB  GLN A  71      -8.697  55.783   4.472  1.00  0.67           C  
ATOM   1104  CG  GLN A  71      -9.774  54.929   3.950  1.00  0.67           C  
ATOM   1105  CD  GLN A  71     -10.601  55.547   2.845  1.00  0.67           C  
ATOM   1106  OE1 GLN A  71     -11.080  56.688   2.919  1.00  0.67           O  
ATOM   1107  NE2 GLN A  71     -10.779  54.763   1.795  1.00  0.67           N  
ATOM   1108  H   GLN A  71      -6.928  53.991   3.750  1.00  0.67           H  
ATOM   1109  HA  GLN A  71      -7.150  55.797   5.950  1.00  0.67           H  
ATOM   1110 1HB  GLN A  71      -9.148  56.644   4.958  1.00  0.67           H  
ATOM   1111 2HB  GLN A  71      -8.113  56.143   3.623  1.00  0.67           H  
ATOM   1112 1HG  GLN A  71      -9.333  54.024   3.598  1.00  0.67           H  
ATOM   1113 2HG  GLN A  71     -10.441  54.711   4.775  1.00  0.67           H  
ATOM   1114 1HE2 GLN A  71     -11.312  55.068   1.006  1.00  0.67           H  
ATOM   1115 2HE2 GLN A  71     -10.342  53.836   1.810  1.00  0.67           H  
ATOM   1116  N   HIS A  72      -8.765  53.018   6.479  1.00  0.68           N  
ATOM   1117  CA  HIS A  72      -9.574  52.274   7.437  1.00  0.68           C  
ATOM   1118  C   HIS A  72      -8.703  51.500   8.438  1.00  0.68           C  
ATOM   1119  O   HIS A  72      -9.205  50.709   9.245  1.00  0.68           O  
ATOM   1120  CB  HIS A  72     -10.467  51.283   6.697  1.00  0.68           C  
ATOM   1121  CG  HIS A  72     -11.388  51.939   5.725  1.00  0.68           C  
ATOM   1122  ND1 HIS A  72     -12.358  52.844   6.106  1.00  0.68           N  
ATOM   1123  CD2 HIS A  72     -11.506  51.801   4.385  1.00  0.68           C  
ATOM   1124  CE1 HIS A  72     -13.021  53.248   5.032  1.00  0.68           C  
ATOM   1125  NE2 HIS A  72     -12.528  52.626   3.981  1.00  0.68           N  
ATOM   1126  H   HIS A  72      -8.274  52.481   5.764  1.00  0.68           H  
ATOM   1127  HA  HIS A  72     -10.205  52.959   8.000  1.00  0.68           H  
ATOM   1128 1HB  HIS A  72      -9.837  50.581   6.146  1.00  0.68           H  
ATOM   1129 2HB  HIS A  72     -11.060  50.708   7.408  1.00  0.68           H  
ATOM   1130  HD2 HIS A  72     -10.901  51.154   3.743  1.00  0.68           H  
ATOM   1131  HE1 HIS A  72     -13.841  53.965   5.020  1.00  0.68           H  
ATOM   1132  HE2 HIS A  72     -12.849  52.739   3.027  1.00  0.68           H  
ATOM   1133  N   VAL A  73      -7.395  51.743   8.401  1.00  0.70           N  
ATOM   1134  CA  VAL A  73      -6.425  51.081   9.268  1.00  0.70           C  
ATOM   1135  C   VAL A  73      -5.998  52.011  10.399  1.00  0.70           C  
ATOM   1136  O   VAL A  73      -5.709  53.190  10.181  1.00  0.70           O  
ATOM   1137  CB  VAL A  73      -5.209  50.602   8.441  1.00  0.70           C  
ATOM   1138  CG1 VAL A  73      -4.126  50.017   9.327  1.00  0.70           C  
ATOM   1139  CG2 VAL A  73      -5.673  49.525   7.432  1.00  0.70           C  
ATOM   1140  H   VAL A  73      -7.034  52.423   7.734  1.00  0.70           H  
ATOM   1141  HA  VAL A  73      -6.896  50.203   9.705  1.00  0.70           H  
ATOM   1142  HB  VAL A  73      -4.788  51.451   7.910  1.00  0.70           H  
ATOM   1143 1HG1 VAL A  73      -3.285  49.701   8.716  1.00  0.70           H  
ATOM   1144 2HG1 VAL A  73      -3.788  50.772  10.026  1.00  0.70           H  
ATOM   1145 3HG1 VAL A  73      -4.519  49.162   9.874  1.00  0.70           H  
ATOM   1146 1HG2 VAL A  73      -4.833  49.200   6.829  1.00  0.70           H  
ATOM   1147 2HG2 VAL A  73      -6.086  48.673   7.970  1.00  0.70           H  
ATOM   1148 3HG2 VAL A  73      -6.428  49.942   6.793  1.00  0.70           H  
ATOM   1149  N   LEU A  74      -5.975  51.477  11.615  1.00  0.73           N  
ATOM   1150  CA  LEU A  74      -5.623  52.255  12.789  1.00  0.73           C  
ATOM   1151  C   LEU A  74      -4.225  52.793  12.601  1.00  0.73           C  
ATOM   1152  O   LEU A  74      -3.356  52.085  12.099  1.00  0.73           O  
ATOM   1153  CB  LEU A  74      -5.669  51.370  14.035  1.00  0.73           C  
ATOM   1154  CG  LEU A  74      -7.048  50.824  14.395  1.00  0.73           C  
ATOM   1155  CD1 LEU A  74      -6.917  49.887  15.581  1.00  0.73           C  
ATOM   1156  CD2 LEU A  74      -7.988  51.964  14.691  1.00  0.73           C  
ATOM   1157  H   LEU A  74      -6.221  50.505  11.726  1.00  0.73           H  
ATOM   1158  HA  LEU A  74      -6.318  53.087  12.892  1.00  0.73           H  
ATOM   1159 1HB  LEU A  74      -5.006  50.518  13.881  1.00  0.73           H  
ATOM   1160 2HB  LEU A  74      -5.300  51.944  14.884  1.00  0.73           H  
ATOM   1161  HG  LEU A  74      -7.442  50.248  13.555  1.00  0.73           H  
ATOM   1162 1HD1 LEU A  74      -7.899  49.486  15.832  1.00  0.73           H  
ATOM   1163 2HD1 LEU A  74      -6.243  49.069  15.326  1.00  0.73           H  
ATOM   1164 3HD1 LEU A  74      -6.521  50.433  16.436  1.00  0.73           H  
ATOM   1165 1HD2 LEU A  74      -8.973  51.559  14.938  1.00  0.73           H  
ATOM   1166 2HD2 LEU A  74      -7.609  52.541  15.533  1.00  0.73           H  
ATOM   1167 3HD2 LEU A  74      -8.069  52.607  13.814  1.00  0.73           H  
ATOM   1168  N   GLU A  75      -3.987  54.026  13.035  1.00  0.76           N  
ATOM   1169  CA  GLU A  75      -2.702  54.683  12.793  1.00  0.76           C  
ATOM   1170  C   GLU A  75      -1.475  53.819  13.075  1.00  0.76           C  
ATOM   1171  O   GLU A  75      -0.563  53.751  12.245  1.00  0.76           O  
ATOM   1172  CB  GLU A  75      -2.616  55.964  13.625  1.00  0.76           C  
ATOM   1173  CG  GLU A  75      -1.350  56.779  13.399  1.00  0.76           C  
ATOM   1174  CD  GLU A  75      -1.318  58.065  14.201  1.00  0.76           C  
ATOM   1175  OE1 GLU A  75      -2.248  58.314  14.933  1.00  0.76           O  
ATOM   1176  OE2 GLU A  75      -0.362  58.795  14.075  1.00  0.76           O  
ATOM   1177  H   GLU A  75      -4.731  54.545  13.481  1.00  0.76           H  
ATOM   1178  HA  GLU A  75      -2.672  54.967  11.748  1.00  0.76           H  
ATOM   1179 1HB  GLU A  75      -3.470  56.601  13.397  1.00  0.76           H  
ATOM   1180 2HB  GLU A  75      -2.667  55.713  14.684  1.00  0.76           H  
ATOM   1181 1HG  GLU A  75      -0.488  56.171  13.675  1.00  0.76           H  
ATOM   1182 2HG  GLU A  75      -1.268  57.014  12.338  1.00  0.76           H  
ATOM   1183  N   GLY A  76      -1.472  53.105  14.195  1.00  0.79           N  
ATOM   1184  CA  GLY A  76      -0.331  52.281  14.592  1.00  0.79           C  
ATOM   1185  C   GLY A  76       0.045  51.183  13.586  1.00  0.79           C  
ATOM   1186  O   GLY A  76       1.177  50.695  13.599  1.00  0.79           O  
ATOM   1187  H   GLY A  76      -2.270  53.171  14.808  1.00  0.79           H  
ATOM   1188 1HA  GLY A  76       0.530  52.929  14.750  1.00  0.79           H  
ATOM   1189 2HA  GLY A  76      -0.550  51.819  15.553  1.00  0.79           H  
ATOM   1190  N   ASN A  77      -0.909  50.766  12.749  1.00  0.80           N  
ATOM   1191  CA  ASN A  77      -0.684  49.723  11.760  1.00  0.80           C  
ATOM   1192  C   ASN A  77      -0.571  50.256  10.332  1.00  0.80           C  
ATOM   1193  O   ASN A  77      -0.368  49.478   9.390  1.00  0.80           O  
ATOM   1194  CB  ASN A  77      -1.802  48.701  11.831  1.00  0.80           C  
ATOM   1195  CG  ASN A  77      -1.804  47.903  13.112  1.00  0.80           C  
ATOM   1196  OD1 ASN A  77      -0.738  47.531  13.624  1.00  0.80           O  
ATOM   1197  ND2 ASN A  77      -2.977  47.625  13.634  1.00  0.80           N  
ATOM   1198  H   ASN A  77      -1.817  51.224  12.758  1.00  0.80           H  
ATOM   1199  HA  ASN A  77       0.258  49.227  11.992  1.00  0.80           H  
ATOM   1200 1HB  ASN A  77      -2.755  49.222  11.758  1.00  0.80           H  
ATOM   1201 2HB  ASN A  77      -1.732  48.021  10.980  1.00  0.80           H  
ATOM   1202 1HD2 ASN A  77      -3.042  47.092  14.481  1.00  0.80           H  
ATOM   1203 2HD2 ASN A  77      -3.813  47.933  13.182  1.00  0.80           H  
ATOM   1204  N   ARG A  78      -0.689  51.572  10.139  1.00  0.79           N  
ATOM   1205  CA  ARG A  78      -0.681  52.067   8.768  1.00  0.79           C  
ATOM   1206  C   ARG A  78       0.648  51.855   8.084  1.00  0.79           C  
ATOM   1207  O   ARG A  78       0.675  51.498   6.917  1.00  0.79           O  
ATOM   1208  CB  ARG A  78      -1.085  53.532   8.684  1.00  0.79           C  
ATOM   1209  CG  ARG A  78      -2.569  53.781   8.937  1.00  0.79           C  
ATOM   1210  CD  ARG A  78      -2.919  55.221   8.853  1.00  0.79           C  
ATOM   1211  NE  ARG A  78      -4.333  55.453   9.136  1.00  0.79           N  
ATOM   1212  CZ  ARG A  78      -4.914  56.672   9.201  1.00  0.79           C  
ATOM   1213  NH1 ARG A  78      -4.195  57.761   8.998  1.00  0.79           N  
ATOM   1214  NH2 ARG A  78      -6.206  56.779   9.466  1.00  0.79           N  
ATOM   1215  H   ARG A  78      -0.797  52.222  10.921  1.00  0.79           H  
ATOM   1216  HA  ARG A  78      -1.435  51.508   8.213  1.00  0.79           H  
ATOM   1217 1HB  ARG A  78      -0.528  54.101   9.431  1.00  0.79           H  
ATOM   1218 2HB  ARG A  78      -0.830  53.932   7.704  1.00  0.79           H  
ATOM   1219 1HG  ARG A  78      -3.159  53.254   8.187  1.00  0.79           H  
ATOM   1220 2HG  ARG A  78      -2.839  53.408   9.920  1.00  0.79           H  
ATOM   1221 1HD  ARG A  78      -2.327  55.788   9.567  1.00  0.79           H  
ATOM   1222 2HD  ARG A  78      -2.714  55.578   7.847  1.00  0.79           H  
ATOM   1223  HE  ARG A  78      -4.926  54.621   9.320  1.00  0.79           H  
ATOM   1224 1HH1 ARG A  78      -3.209  57.682   8.794  1.00  0.79           H  
ATOM   1225 2HH1 ARG A  78      -4.630  58.671   9.046  1.00  0.79           H  
ATOM   1226 1HH2 ARG A  78      -6.771  55.947   9.615  1.00  0.79           H  
ATOM   1227 2HH2 ARG A  78      -6.637  57.685   9.512  1.00  0.79           H  
ATOM   1228  N   ASP A  79       1.755  52.006   8.807  1.00  0.77           N  
ATOM   1229  CA  ASP A  79       3.074  51.811   8.209  1.00  0.77           C  
ATOM   1230  C   ASP A  79       3.282  50.356   7.770  1.00  0.77           C  
ATOM   1231  O   ASP A  79       3.964  50.074   6.776  1.00  0.77           O  
ATOM   1232  CB  ASP A  79       4.171  52.210   9.196  1.00  0.77           C  
ATOM   1233  CG  ASP A  79       4.253  53.716   9.429  1.00  0.77           C  
ATOM   1234  OD1 ASP A  79       3.650  54.457   8.687  1.00  0.77           O  
ATOM   1235  OD2 ASP A  79       4.917  54.110  10.356  1.00  0.77           O  
ATOM   1236  H   ASP A  79       1.678  52.284   9.776  1.00  0.77           H  
ATOM   1237  HA  ASP A  79       3.152  52.451   7.332  1.00  0.77           H  
ATOM   1238 1HB  ASP A  79       3.991  51.718  10.153  1.00  0.77           H  
ATOM   1239 2HB  ASP A  79       5.135  51.858   8.826  1.00  0.77           H  
ATOM   1240  N   LYS A  80       2.710  49.426   8.538  1.00  0.74           N  
ATOM   1241  CA  LYS A  80       2.871  48.002   8.266  1.00  0.74           C  
ATOM   1242  C   LYS A  80       2.147  47.644   6.980  1.00  0.74           C  
ATOM   1243  O   LYS A  80       2.636  46.867   6.159  1.00  0.74           O  
ATOM   1244  CB  LYS A  80       2.290  47.184   9.407  1.00  0.74           C  
ATOM   1245  CG  LYS A  80       3.027  47.288  10.720  1.00  0.74           C  
ATOM   1246  CD  LYS A  80       2.341  46.452  11.796  1.00  0.74           C  
ATOM   1247  CE  LYS A  80       3.015  46.613  13.149  1.00  0.74           C  
ATOM   1248  NZ  LYS A  80       2.329  45.815  14.205  1.00  0.74           N  
ATOM   1249  H   LYS A  80       2.145  49.718   9.324  1.00  0.74           H  
ATOM   1250  HA  LYS A  80       3.931  47.777   8.147  1.00  0.74           H  
ATOM   1251 1HB  LYS A  80       1.255  47.481   9.580  1.00  0.74           H  
ATOM   1252 2HB  LYS A  80       2.283  46.134   9.123  1.00  0.74           H  
ATOM   1253 1HG  LYS A  80       4.041  46.937  10.590  1.00  0.74           H  
ATOM   1254 2HG  LYS A  80       3.056  48.331  11.040  1.00  0.74           H  
ATOM   1255 1HD  LYS A  80       1.294  46.755  11.882  1.00  0.74           H  
ATOM   1256 2HD  LYS A  80       2.377  45.400  11.512  1.00  0.74           H  
ATOM   1257 1HE  LYS A  80       4.049  46.291  13.073  1.00  0.74           H  
ATOM   1258 2HE  LYS A  80       2.992  47.666  13.434  1.00  0.74           H  
ATOM   1259 1HZ  LYS A  80       2.801  45.947  15.087  1.00  0.74           H  
ATOM   1260 2HZ  LYS A  80       1.364  46.128  14.282  1.00  0.74           H  
ATOM   1261 3HZ  LYS A  80       2.352  44.833  13.953  1.00  0.74           H  
ATOM   1262  N   VAL A  81       0.978  48.253   6.798  1.00  0.71           N  
ATOM   1263  CA  VAL A  81       0.181  48.026   5.608  1.00  0.71           C  
ATOM   1264  C   VAL A  81       0.793  48.774   4.421  1.00  0.71           C  
ATOM   1265  O   VAL A  81       1.016  48.197   3.359  1.00  0.71           O  
ATOM   1266  CB  VAL A  81      -1.276  48.482   5.886  1.00  0.71           C  
ATOM   1267  CG1 VAL A  81      -2.139  48.414   4.628  1.00  0.71           C  
ATOM   1268  CG2 VAL A  81      -1.909  47.587   6.967  1.00  0.71           C  
ATOM   1269  H   VAL A  81       0.618  48.870   7.529  1.00  0.71           H  
ATOM   1270  HA  VAL A  81       0.182  46.968   5.378  1.00  0.71           H  
ATOM   1271  HB  VAL A  81      -1.248  49.491   6.247  1.00  0.71           H  
ATOM   1272 1HG1 VAL A  81      -3.151  48.753   4.856  1.00  0.71           H  
ATOM   1273 2HG1 VAL A  81      -1.714  49.048   3.850  1.00  0.71           H  
ATOM   1274 3HG1 VAL A  81      -2.176  47.395   4.292  1.00  0.71           H  
ATOM   1275 1HG2 VAL A  81      -2.912  47.921   7.178  1.00  0.71           H  
ATOM   1276 2HG2 VAL A  81      -1.947  46.567   6.619  1.00  0.71           H  
ATOM   1277 3HG2 VAL A  81      -1.313  47.641   7.876  1.00  0.71           H  
ATOM   1278  N   ALA A  82       1.138  50.045   4.631  1.00  0.68           N  
ATOM   1279  CA  ALA A  82       1.687  50.919   3.603  1.00  0.68           C  
ATOM   1280  C   ALA A  82       2.984  50.407   3.001  1.00  0.68           C  
ATOM   1281  O   ALA A  82       3.196  50.538   1.795  1.00  0.68           O  
ATOM   1282  CB  ALA A  82       1.944  52.299   4.183  1.00  0.68           C  
ATOM   1283  H   ALA A  82       0.975  50.448   5.543  1.00  0.68           H  
ATOM   1284  HA  ALA A  82       0.951  50.997   2.811  1.00  0.68           H  
ATOM   1285 1HB  ALA A  82       2.315  52.959   3.403  1.00  0.68           H  
ATOM   1286 2HB  ALA A  82       1.022  52.703   4.594  1.00  0.68           H  
ATOM   1287 3HB  ALA A  82       2.682  52.220   4.974  1.00  0.68           H  
ATOM   1288  N   SER A  83       3.854  49.817   3.821  1.00  0.66           N  
ATOM   1289  CA  SER A  83       5.119  49.320   3.308  1.00  0.66           C  
ATOM   1290  C   SER A  83       5.015  47.954   2.630  1.00  0.66           C  
ATOM   1291  O   SER A  83       5.986  47.500   2.026  1.00  0.66           O  
ATOM   1292  CB  SER A  83       6.175  49.297   4.417  1.00  0.66           C  
ATOM   1293  OG  SER A  83       5.866  48.376   5.443  1.00  0.66           O  
ATOM   1294  H   SER A  83       3.663  49.748   4.820  1.00  0.66           H  
ATOM   1295  HA  SER A  83       5.467  50.027   2.555  1.00  0.66           H  
ATOM   1296 1HB  SER A  83       7.141  49.038   3.981  1.00  0.66           H  
ATOM   1297 2HB  SER A  83       6.268  50.292   4.847  1.00  0.66           H  
ATOM   1298  HG  SER A  83       5.093  48.779   5.911  1.00  0.66           H  
ATOM   1299  N   ALA A  84       3.874  47.268   2.739  1.00  0.64           N  
ATOM   1300  CA  ALA A  84       3.804  45.944   2.153  1.00  0.64           C  
ATOM   1301  C   ALA A  84       3.497  46.026   0.654  1.00  0.64           C  
ATOM   1302  O   ALA A  84       2.574  46.737   0.263  1.00  0.64           O  
ATOM   1303  CB  ALA A  84       2.740  45.120   2.835  1.00  0.64           C  
ATOM   1304  H   ALA A  84       3.051  47.664   3.191  1.00  0.64           H  
ATOM   1305  HA  ALA A  84       4.760  45.483   2.325  1.00  0.64           H  
ATOM   1306 1HB  ALA A  84       2.715  44.113   2.413  1.00  0.64           H  
ATOM   1307 2HB  ALA A  84       2.963  45.066   3.894  1.00  0.64           H  
ATOM   1308 3HB  ALA A  84       1.786  45.602   2.695  1.00  0.64           H  
ATOM   1309  N   PRO A  85       4.211  45.285  -0.216  1.00  0.63           N  
ATOM   1310  CA  PRO A  85       3.957  45.198  -1.644  1.00  0.63           C  
ATOM   1311  C   PRO A  85       2.635  44.520  -1.971  1.00  0.63           C  
ATOM   1312  O   PRO A  85       2.056  44.755  -3.030  1.00  0.63           O  
ATOM   1313  CB  PRO A  85       5.137  44.379  -2.133  1.00  0.63           C  
ATOM   1314  CG  PRO A  85       5.600  43.611  -0.930  1.00  0.63           C  
ATOM   1315  CD  PRO A  85       5.357  44.506   0.235  1.00  0.63           C  
ATOM   1316  HA  PRO A  85       3.983  46.212  -2.072  1.00  0.63           H  
ATOM   1317 1HB  PRO A  85       4.824  43.724  -2.956  1.00  0.63           H  
ATOM   1318 2HB  PRO A  85       5.900  45.054  -2.529  1.00  0.63           H  
ATOM   1319 1HG  PRO A  85       5.029  42.678  -0.858  1.00  0.63           H  
ATOM   1320 2HG  PRO A  85       6.660  43.339  -1.029  1.00  0.63           H  
ATOM   1321 1HD  PRO A  85       5.104  43.873   1.075  1.00  0.63           H  
ATOM   1322 2HD  PRO A  85       6.231  45.160   0.434  1.00  0.63           H  
ATOM   1323  N   LEU A  86       2.141  43.715  -1.042  1.00  0.63           N  
ATOM   1324  CA  LEU A  86       0.857  43.065  -1.190  1.00  0.63           C  
ATOM   1325  C   LEU A  86       0.126  43.002   0.120  1.00  0.63           C  
ATOM   1326  O   LEU A  86       0.683  42.581   1.133  1.00  0.63           O  
ATOM   1327  CB  LEU A  86       1.005  41.643  -1.736  1.00  0.63           C  
ATOM   1328  CG  LEU A  86      -0.297  40.799  -1.695  1.00  0.63           C  
ATOM   1329  CD1 LEU A  86      -1.291  41.353  -2.602  1.00  0.63           C  
ATOM   1330  CD2 LEU A  86      -0.015  39.385  -2.069  1.00  0.63           C  
ATOM   1331  H   LEU A  86       2.675  43.486  -0.205  1.00  0.63           H  
ATOM   1332  HA  LEU A  86       0.254  43.644  -1.887  1.00  0.63           H  
ATOM   1333 1HB  LEU A  86       1.330  41.704  -2.772  1.00  0.63           H  
ATOM   1334 2HB  LEU A  86       1.773  41.130  -1.164  1.00  0.63           H  
ATOM   1335  HG  LEU A  86      -0.700  40.834  -0.684  1.00  0.63           H  
ATOM   1336 1HD1 LEU A  86      -2.160  40.774  -2.509  1.00  0.63           H  
ATOM   1337 2HD1 LEU A  86      -1.513  42.360  -2.341  1.00  0.63           H  
ATOM   1338 3HD1 LEU A  86      -0.918  41.311  -3.608  1.00  0.63           H  
ATOM   1339 1HD2 LEU A  86      -0.926  38.799  -2.023  1.00  0.63           H  
ATOM   1340 2HD2 LEU A  86       0.357  39.390  -3.061  1.00  0.63           H  
ATOM   1341 3HD2 LEU A  86       0.723  38.961  -1.397  1.00  0.63           H  
ATOM   1342  N   VAL A  87      -1.121  43.430   0.100  1.00  0.62           N  
ATOM   1343  CA  VAL A  87      -1.927  43.308   1.284  1.00  0.62           C  
ATOM   1344  C   VAL A  87      -3.158  42.500   0.909  1.00  0.62           C  
ATOM   1345  O   VAL A  87      -3.767  42.734  -0.129  1.00  0.62           O  
ATOM   1346  CB  VAL A  87      -2.289  44.686   1.846  1.00  0.62           C  
ATOM   1347  CG1 VAL A  87      -3.101  44.495   3.057  1.00  0.62           C  
ATOM   1348  CG2 VAL A  87      -1.010  45.474   2.146  1.00  0.62           C  
ATOM   1349  H   VAL A  87      -1.510  43.827  -0.756  1.00  0.62           H  
ATOM   1350  HA  VAL A  87      -1.372  42.764   2.042  1.00  0.62           H  
ATOM   1351  HB  VAL A  87      -2.882  45.238   1.129  1.00  0.62           H  
ATOM   1352 1HG1 VAL A  87      -3.346  45.441   3.478  1.00  0.62           H  
ATOM   1353 2HG1 VAL A  87      -4.006  43.950   2.801  1.00  0.62           H  
ATOM   1354 3HG1 VAL A  87      -2.525  43.924   3.783  1.00  0.62           H  
ATOM   1355 1HG2 VAL A  87      -1.249  46.445   2.540  1.00  0.62           H  
ATOM   1356 2HG2 VAL A  87      -0.422  44.924   2.878  1.00  0.62           H  
ATOM   1357 3HG2 VAL A  87      -0.427  45.605   1.235  1.00  0.62           H  
ATOM   1358  N   ALA A  88      -3.478  41.489   1.687  1.00  0.62           N  
ATOM   1359  CA  ALA A  88      -4.646  40.697   1.365  1.00  0.62           C  
ATOM   1360  C   ALA A  88      -5.760  41.011   2.334  1.00  0.62           C  
ATOM   1361  O   ALA A  88      -5.519  41.197   3.523  1.00  0.62           O  
ATOM   1362  CB  ALA A  88      -4.306  39.223   1.399  1.00  0.62           C  
ATOM   1363  H   ALA A  88      -2.926  41.302   2.519  1.00  0.62           H  
ATOM   1364  HA  ALA A  88      -4.984  40.959   0.367  1.00  0.62           H  
ATOM   1365 1HB  ALA A  88      -5.185  38.647   1.143  1.00  0.62           H  
ATOM   1366 2HB  ALA A  88      -3.511  39.024   0.687  1.00  0.62           H  
ATOM   1367 3HB  ALA A  88      -3.975  38.957   2.390  1.00  0.62           H  
ATOM   1368  N   VAL A  89      -6.986  41.018   1.852  1.00  0.63           N  
ATOM   1369  CA  VAL A  89      -8.106  41.194   2.753  1.00  0.63           C  
ATOM   1370  C   VAL A  89      -8.869  39.880   2.744  1.00  0.63           C  
ATOM   1371  O   VAL A  89      -9.266  39.390   1.682  1.00  0.63           O  
ATOM   1372  CB  VAL A  89      -9.005  42.370   2.319  1.00  0.63           C  
ATOM   1373  CG1 VAL A  89     -10.132  42.504   3.295  1.00  0.63           C  
ATOM   1374  CG2 VAL A  89      -8.176  43.683   2.218  1.00  0.63           C  
ATOM   1375  H   VAL A  89      -7.136  40.904   0.854  1.00  0.63           H  
ATOM   1376  HA  VAL A  89      -7.748  41.383   3.764  1.00  0.63           H  
ATOM   1377  HB  VAL A  89      -9.439  42.151   1.348  1.00  0.63           H  
ATOM   1378 1HG1 VAL A  89     -10.767  43.314   2.986  1.00  0.63           H  
ATOM   1379 2HG1 VAL A  89     -10.703  41.575   3.328  1.00  0.63           H  
ATOM   1380 3HG1 VAL A  89      -9.723  42.716   4.286  1.00  0.63           H  
ATOM   1381 1HG2 VAL A  89      -8.827  44.501   1.904  1.00  0.63           H  
ATOM   1382 2HG2 VAL A  89      -7.741  43.917   3.182  1.00  0.63           H  
ATOM   1383 3HG2 VAL A  89      -7.377  43.558   1.485  1.00  0.63           H  
ATOM   1384  N   LEU A  90      -9.019  39.276   3.917  1.00  0.65           N  
ATOM   1385  CA  LEU A  90      -9.639  37.963   4.000  1.00  0.65           C  
ATOM   1386  C   LEU A  90     -11.018  38.108   4.609  1.00  0.65           C  
ATOM   1387  O   LEU A  90     -11.190  38.737   5.672  1.00  0.65           O  
ATOM   1388  CB  LEU A  90      -8.778  37.007   4.844  1.00  0.65           C  
ATOM   1389  CG  LEU A  90      -7.420  36.556   4.190  1.00  0.65           C  
ATOM   1390  CD1 LEU A  90      -6.381  37.644   4.408  1.00  0.65           C  
ATOM   1391  CD2 LEU A  90      -6.967  35.213   4.779  1.00  0.65           C  
ATOM   1392  H   LEU A  90      -8.690  39.735   4.768  1.00  0.65           H  
ATOM   1393  HA  LEU A  90      -9.748  37.548   2.998  1.00  0.65           H  
ATOM   1394 1HB  LEU A  90      -8.540  37.502   5.785  1.00  0.65           H  
ATOM   1395 2HB  LEU A  90      -9.363  36.113   5.061  1.00  0.65           H  
ATOM   1396  HG  LEU A  90      -7.544  36.456   3.137  1.00  0.65           H  
ATOM   1397 1HD1 LEU A  90      -5.441  37.351   3.950  1.00  0.65           H  
ATOM   1398 2HD1 LEU A  90      -6.708  38.576   3.977  1.00  0.65           H  
ATOM   1399 3HD1 LEU A  90      -6.249  37.771   5.472  1.00  0.65           H  
ATOM   1400 1HD2 LEU A  90      -6.027  34.910   4.317  1.00  0.65           H  
ATOM   1401 2HD2 LEU A  90      -6.829  35.317   5.847  1.00  0.65           H  
ATOM   1402 3HD2 LEU A  90      -7.727  34.450   4.585  1.00  0.65           H  
ATOM   1403  N   ALA A  91     -11.998  37.496   3.951  1.00  0.68           N  
ATOM   1404  CA  ALA A  91     -13.368  37.645   4.382  1.00  0.68           C  
ATOM   1405  C   ALA A  91     -14.185  36.353   4.305  1.00  0.68           C  
ATOM   1406  O   ALA A  91     -13.914  35.449   3.508  1.00  0.68           O  
ATOM   1407  CB  ALA A  91     -13.984  38.725   3.529  1.00  0.68           C  
ATOM   1408  H   ALA A  91     -11.800  36.989   3.087  1.00  0.68           H  
ATOM   1409  HA  ALA A  91     -13.355  37.960   5.421  1.00  0.68           H  
ATOM   1410 1HB  ALA A  91     -14.949  38.913   3.861  1.00  0.68           H  
ATOM   1411 2HB  ALA A  91     -13.401  39.633   3.619  1.00  0.68           H  
ATOM   1412 3HB  ALA A  91     -13.996  38.404   2.490  1.00  0.68           H  
ATOM   1413  N   ALA A  92     -15.192  36.272   5.168  1.00  0.73           N  
ATOM   1414  CA  ALA A  92     -16.065  35.112   5.300  1.00  0.73           C  
ATOM   1415  C   ALA A  92     -17.392  35.272   4.570  1.00  0.73           C  
ATOM   1416  O   ALA A  92     -18.138  36.212   4.831  1.00  0.73           O  
ATOM   1417  CB  ALA A  92     -16.317  34.882   6.759  1.00  0.73           C  
ATOM   1418  H   ALA A  92     -15.359  37.072   5.762  1.00  0.73           H  
ATOM   1419  HA  ALA A  92     -15.545  34.250   4.884  1.00  0.73           H  
ATOM   1420 1HB  ALA A  92     -16.900  34.038   6.872  1.00  0.73           H  
ATOM   1421 2HB  ALA A  92     -15.376  34.741   7.275  1.00  0.73           H  
ATOM   1422 3HB  ALA A  92     -16.830  35.740   7.182  1.00  0.73           H  
ATOM   1423  N   ASP A  93     -17.682  34.370   3.639  1.00  0.80           N  
ATOM   1424  CA  ASP A  93     -18.898  34.429   2.806  1.00  0.80           C  
ATOM   1425  C   ASP A  93     -20.077  33.752   3.481  1.00  0.80           C  
ATOM   1426  O   ASP A  93     -20.158  32.529   3.531  1.00  0.80           O  
ATOM   1427  CB  ASP A  93     -18.652  33.811   1.423  1.00  0.80           C  
ATOM   1428  CG  ASP A  93     -19.851  33.899   0.463  1.00  0.80           C  
ATOM   1429  OD1 ASP A  93     -20.977  34.131   0.901  1.00  0.80           O  
ATOM   1430  OD2 ASP A  93     -19.630  33.707  -0.707  1.00  0.80           O  
ATOM   1431  H   ASP A  93     -17.028  33.606   3.523  1.00  0.80           H  
ATOM   1432  HA  ASP A  93     -19.162  35.475   2.656  1.00  0.80           H  
ATOM   1433 1HB  ASP A  93     -17.794  34.306   0.956  1.00  0.80           H  
ATOM   1434 2HB  ASP A  93     -18.394  32.768   1.539  1.00  0.80           H  
ATOM   1435  N   LEU A  94     -21.025  34.532   3.979  1.00  0.88           N  
ATOM   1436  CA  LEU A  94     -22.103  33.961   4.773  1.00  0.88           C  
ATOM   1437  C   LEU A  94     -23.274  33.447   3.932  1.00  0.88           C  
ATOM   1438  O   LEU A  94     -24.265  32.958   4.481  1.00  0.88           O  
ATOM   1439  CB  LEU A  94     -22.590  34.985   5.799  1.00  0.88           C  
ATOM   1440  CG  LEU A  94     -21.794  35.014   7.126  1.00  0.88           C  
ATOM   1441  CD1 LEU A  94     -20.329  35.337   6.846  1.00  0.88           C  
ATOM   1442  CD2 LEU A  94     -22.404  36.047   8.043  1.00  0.88           C  
ATOM   1443  H   LEU A  94     -20.999  35.540   3.819  1.00  0.88           H  
ATOM   1444  HA  LEU A  94     -21.694  33.122   5.330  1.00  0.88           H  
ATOM   1445 1HB  LEU A  94     -22.527  35.978   5.347  1.00  0.88           H  
ATOM   1446 2HB  LEU A  94     -23.632  34.778   6.034  1.00  0.88           H  
ATOM   1447  HG  LEU A  94     -21.838  34.033   7.601  1.00  0.88           H  
ATOM   1448 1HD1 LEU A  94     -19.769  35.354   7.780  1.00  0.88           H  
ATOM   1449 2HD1 LEU A  94     -19.911  34.581   6.197  1.00  0.88           H  
ATOM   1450 3HD1 LEU A  94     -20.255  36.305   6.359  1.00  0.88           H  
ATOM   1451 1HD2 LEU A  94     -21.859  36.070   8.968  1.00  0.88           H  
ATOM   1452 2HD2 LEU A  94     -22.354  37.028   7.568  1.00  0.88           H  
ATOM   1453 3HD2 LEU A  94     -23.447  35.792   8.243  1.00  0.88           H  
ATOM   1454  N   SER A  95     -23.172  33.553   2.597  1.00  0.97           N  
ATOM   1455  CA  SER A  95     -24.234  33.048   1.728  1.00  0.97           C  
ATOM   1456  C   SER A  95     -23.959  31.601   1.369  1.00  0.97           C  
ATOM   1457  O   SER A  95     -24.763  30.955   0.690  1.00  0.97           O  
ATOM   1458  CB  SER A  95     -24.399  33.849   0.456  1.00  0.97           C  
ATOM   1459  OG  SER A  95     -23.316  33.696  -0.422  1.00  0.97           O  
ATOM   1460  H   SER A  95     -22.326  33.946   2.162  1.00  0.97           H  
ATOM   1461  HA  SER A  95     -25.178  33.090   2.271  1.00  0.97           H  
ATOM   1462 1HB  SER A  95     -25.315  33.540  -0.046  1.00  0.97           H  
ATOM   1463 2HB  SER A  95     -24.513  34.877   0.716  1.00  0.97           H  
ATOM   1464  HG  SER A  95     -22.498  33.896   0.092  1.00  0.97           H  
ATOM   1465  N   PHE A  96     -22.843  31.066   1.869  1.00  1.05           N  
ATOM   1466  CA  PHE A  96     -22.434  29.710   1.563  1.00  1.05           C  
ATOM   1467  C   PHE A  96     -23.463  28.559   1.699  1.00  1.05           C  
ATOM   1468  O   PHE A  96     -23.344  27.608   0.917  1.00  1.05           O  
ATOM   1469  CB  PHE A  96     -21.215  29.333   2.418  1.00  1.05           C  
ATOM   1470  CG  PHE A  96     -21.515  29.002   3.906  1.00  1.05           C  
ATOM   1471  CD1 PHE A  96     -21.776  27.722   4.257  1.00  1.05           C  
ATOM   1472  CD2 PHE A  96     -21.515  29.959   4.923  1.00  1.05           C  
ATOM   1473  CE1 PHE A  96     -22.053  27.361   5.559  1.00  1.05           C  
ATOM   1474  CE2 PHE A  96     -21.783  29.614   6.233  1.00  1.05           C  
ATOM   1475  CZ  PHE A  96     -22.054  28.306   6.551  1.00  1.05           C  
ATOM   1476  H   PHE A  96     -22.211  31.638   2.435  1.00  1.05           H  
ATOM   1477  HA  PHE A  96     -22.100  29.716   0.525  1.00  1.05           H  
ATOM   1478 1HB  PHE A  96     -20.704  28.473   1.975  1.00  1.05           H  
ATOM   1479 2HB  PHE A  96     -20.512  30.167   2.399  1.00  1.05           H  
ATOM   1480  HD1 PHE A  96     -21.774  27.001   3.478  1.00  1.05           H  
ATOM   1481  HD2 PHE A  96     -21.312  30.973   4.683  1.00  1.05           H  
ATOM   1482  HE1 PHE A  96     -22.268  26.326   5.799  1.00  1.05           H  
ATOM   1483  HE2 PHE A  96     -21.778  30.377   7.011  1.00  1.05           H  
ATOM   1484  HZ  PHE A  96     -22.267  28.020   7.581  1.00  1.05           H  
ATOM   1485  N   PRO A  97     -24.508  28.567   2.588  1.00  1.13           N  
ATOM   1486  CA  PRO A  97     -25.428  27.465   2.728  1.00  1.13           C  
ATOM   1487  C   PRO A  97     -26.118  27.107   1.416  1.00  1.13           C  
ATOM   1488  O   PRO A  97     -26.434  25.940   1.167  1.00  1.13           O  
ATOM   1489  CB  PRO A  97     -26.416  27.981   3.756  1.00  1.13           C  
ATOM   1490  CG  PRO A  97     -25.644  28.990   4.528  1.00  1.13           C  
ATOM   1491  CD  PRO A  97     -24.821  29.661   3.537  1.00  1.13           C  
ATOM   1492  HA  PRO A  97     -24.907  26.640   3.166  1.00  1.13           H  
ATOM   1493 1HB  PRO A  97     -27.299  28.406   3.249  1.00  1.13           H  
ATOM   1494 2HB  PRO A  97     -26.772  27.148   4.383  1.00  1.13           H  
ATOM   1495 1HG  PRO A  97     -26.325  29.692   4.961  1.00  1.13           H  
ATOM   1496 2HG  PRO A  97     -25.068  28.532   5.344  1.00  1.13           H  
ATOM   1497 1HD  PRO A  97     -25.486  30.389   3.081  1.00  1.13           H  
ATOM   1498 2HD  PRO A  97     -23.983  30.114   4.008  1.00  1.13           H  
ATOM   1499  N   ASP A  98     -26.232  28.085   0.514  1.00  1.17           N  
ATOM   1500  CA  ASP A  98     -26.885  27.902  -0.774  1.00  1.17           C  
ATOM   1501  C   ASP A  98     -26.154  26.926  -1.693  1.00  1.17           C  
ATOM   1502  O   ASP A  98     -26.736  26.402  -2.644  1.00  1.17           O  
ATOM   1503  CB  ASP A  98     -27.037  29.255  -1.469  1.00  1.17           C  
ATOM   1504  CG  ASP A  98     -28.125  30.151  -0.831  1.00  1.17           C  
ATOM   1505  OD1 ASP A  98     -28.910  29.655  -0.047  1.00  1.17           O  
ATOM   1506  OD2 ASP A  98     -28.157  31.319  -1.141  1.00  1.17           O  
ATOM   1507  H   ASP A  98     -25.870  29.018   0.722  1.00  1.17           H  
ATOM   1508  HA  ASP A  98     -27.882  27.502  -0.590  1.00  1.17           H  
ATOM   1509 1HB  ASP A  98     -26.081  29.788  -1.426  1.00  1.17           H  
ATOM   1510 2HB  ASP A  98     -27.277  29.098  -2.520  1.00  1.17           H  
ATOM   1511  N   THR A  99     -24.870  26.707  -1.424  1.00  1.19           N  
ATOM   1512  CA  THR A  99     -24.032  25.864  -2.248  1.00  1.19           C  
ATOM   1513  C   THR A  99     -23.633  24.574  -1.548  1.00  1.19           C  
ATOM   1514  O   THR A  99     -22.867  23.773  -2.099  1.00  1.19           O  
ATOM   1515  CB  THR A  99     -22.767  26.634  -2.642  1.00  1.19           C  
ATOM   1516  OG1 THR A  99     -22.033  26.998  -1.457  1.00  1.19           O  
ATOM   1517  CG2 THR A  99     -23.155  27.890  -3.405  1.00  1.19           C  
ATOM   1518  H   THR A  99     -24.448  27.141  -0.603  1.00  1.19           H  
ATOM   1519  HA  THR A  99     -24.584  25.604  -3.151  1.00  1.19           H  
ATOM   1520  HB  THR A  99     -22.136  26.006  -3.271  1.00  1.19           H  
ATOM   1521  HG1 THR A  99     -22.652  27.206  -0.714  1.00  1.19           H  
ATOM   1522 1HG2 THR A  99     -22.257  28.436  -3.686  1.00  1.19           H  
ATOM   1523 2HG2 THR A  99     -23.709  27.612  -4.302  1.00  1.19           H  
ATOM   1524 3HG2 THR A  99     -23.780  28.521  -2.774  1.00  1.19           H  
ATOM   1525  N   LEU A 100     -24.145  24.338  -0.343  1.00  1.20           N  
ATOM   1526  CA  LEU A 100     -23.665  23.167   0.361  1.00  1.20           C  
ATOM   1527  C   LEU A 100     -23.886  21.842  -0.383  1.00  1.20           C  
ATOM   1528  O   LEU A 100     -22.942  21.060  -0.453  1.00  1.20           O  
ATOM   1529  CB  LEU A 100     -24.221  23.140   1.778  1.00  1.20           C  
ATOM   1530  CG  LEU A 100     -23.660  24.238   2.617  1.00  1.20           C  
ATOM   1531  CD1 LEU A 100     -24.302  24.203   4.030  1.00  1.20           C  
ATOM   1532  CD2 LEU A 100     -22.196  24.174   2.641  1.00  1.20           C  
ATOM   1533  H   LEU A 100     -24.827  24.968   0.085  1.00  1.20           H  
ATOM   1534  HA  LEU A 100     -22.588  23.281   0.470  1.00  1.20           H  
ATOM   1535 1HB  LEU A 100     -25.283  23.305   1.765  1.00  1.20           H  
ATOM   1536 2HB  LEU A 100     -24.034  22.195   2.223  1.00  1.20           H  
ATOM   1537  HG  LEU A 100     -23.904  25.153   2.139  1.00  1.20           H  
ATOM   1538 1HD1 LEU A 100     -23.922  25.027   4.624  1.00  1.20           H  
ATOM   1539 2HD1 LEU A 100     -25.374  24.294   3.939  1.00  1.20           H  
ATOM   1540 3HD1 LEU A 100     -24.069  23.277   4.524  1.00  1.20           H  
ATOM   1541 1HD2 LEU A 100     -21.816  24.980   3.195  1.00  1.20           H  
ATOM   1542 2HD2 LEU A 100     -21.892  23.301   3.083  1.00  1.20           H  
ATOM   1543 3HD2 LEU A 100     -21.814  24.227   1.630  1.00  1.20           H  
ATOM   1544  N   PRO A 101     -25.035  21.588  -1.054  1.00  1.20           N  
ATOM   1545  CA  PRO A 101     -25.296  20.394  -1.844  1.00  1.20           C  
ATOM   1546  C   PRO A 101     -24.296  20.204  -2.991  1.00  1.20           C  
ATOM   1547  O   PRO A 101     -24.216  19.124  -3.565  1.00  1.20           O  
ATOM   1548  CB  PRO A 101     -26.710  20.641  -2.384  1.00  1.20           C  
ATOM   1549  CG  PRO A 101     -27.338  21.591  -1.398  1.00  1.20           C  
ATOM   1550  CD  PRO A 101     -26.216  22.498  -0.984  1.00  1.20           C  
ATOM   1551  HA  PRO A 101     -25.281  19.518  -1.178  1.00  1.20           H  
ATOM   1552 1HB  PRO A 101     -26.653  21.058  -3.401  1.00  1.20           H  
ATOM   1553 2HB  PRO A 101     -27.251  19.685  -2.459  1.00  1.20           H  
ATOM   1554 1HG  PRO A 101     -28.170  22.136  -1.871  1.00  1.20           H  
ATOM   1555 2HG  PRO A 101     -27.766  21.036  -0.548  1.00  1.20           H  
ATOM   1556 1HD  PRO A 101     -26.149  23.311  -1.721  1.00  1.20           H  
ATOM   1557 2HD  PRO A 101     -26.416  22.852   0.010  1.00  1.20           H  
ATOM   1558  N   ARG A 102     -23.584  21.264  -3.389  1.00  1.21           N  
ATOM   1559  CA  ARG A 102     -22.616  21.155  -4.471  1.00  1.21           C  
ATOM   1560  C   ARG A 102     -21.277  20.682  -3.916  1.00  1.21           C  
ATOM   1561  O   ARG A 102     -20.473  20.065  -4.618  1.00  1.21           O  
ATOM   1562  CB  ARG A 102     -22.395  22.504  -5.128  1.00  1.21           C  
ATOM   1563  CG  ARG A 102     -23.600  23.104  -5.826  1.00  1.21           C  
ATOM   1564  CD  ARG A 102     -23.286  24.461  -6.364  1.00  1.21           C  
ATOM   1565  NE  ARG A 102     -24.433  25.077  -7.014  1.00  1.21           N  
ATOM   1566  CZ  ARG A 102     -24.456  26.338  -7.493  1.00  1.21           C  
ATOM   1567  NH1 ARG A 102     -23.390  27.103  -7.392  1.00  1.21           N  
ATOM   1568  NH2 ARG A 102     -25.552  26.805  -8.064  1.00  1.21           N  
ATOM   1569  H   ARG A 102     -23.647  22.161  -2.915  1.00  1.21           H  
ATOM   1570  HA  ARG A 102     -22.978  20.437  -5.206  1.00  1.21           H  
ATOM   1571 1HB  ARG A 102     -22.050  23.219  -4.385  1.00  1.21           H  
ATOM   1572 2HB  ARG A 102     -21.605  22.409  -5.871  1.00  1.21           H  
ATOM   1573 1HG  ARG A 102     -23.908  22.461  -6.649  1.00  1.21           H  
ATOM   1574 2HG  ARG A 102     -24.418  23.201  -5.106  1.00  1.21           H  
ATOM   1575 1HD  ARG A 102     -22.977  25.107  -5.542  1.00  1.21           H  
ATOM   1576 2HD  ARG A 102     -22.479  24.389  -7.091  1.00  1.21           H  
ATOM   1577  HE  ARG A 102     -25.273  24.523  -7.109  1.00  1.21           H  
ATOM   1578 1HH1 ARG A 102     -22.551  26.747  -6.959  1.00  1.21           H  
ATOM   1579 2HH1 ARG A 102     -23.411  28.047  -7.753  1.00  1.21           H  
ATOM   1580 1HH2 ARG A 102     -26.372  26.217  -8.143  1.00  1.21           H  
ATOM   1581 2HH2 ARG A 102     -25.572  27.748  -8.424  1.00  1.21           H  
ATOM   1582  N   LEU A 103     -21.040  21.015  -2.648  1.00  1.23           N  
ATOM   1583  CA  LEU A 103     -19.791  20.731  -1.958  1.00  1.23           C  
ATOM   1584  C   LEU A 103     -19.829  19.358  -1.290  1.00  1.23           C  
ATOM   1585  O   LEU A 103     -18.820  18.649  -1.197  1.00  1.23           O  
ATOM   1586  CB  LEU A 103     -19.581  21.861  -0.960  1.00  1.23           C  
ATOM   1587  CG  LEU A 103     -19.414  23.235  -1.650  1.00  1.23           C  
ATOM   1588  CD1 LEU A 103     -19.415  24.336  -0.652  1.00  1.23           C  
ATOM   1589  CD2 LEU A 103     -18.099  23.234  -2.402  1.00  1.23           C  
ATOM   1590  H   LEU A 103     -21.768  21.511  -2.128  1.00  1.23           H  
ATOM   1591  HA  LEU A 103     -18.982  20.741  -2.685  1.00  1.23           H  
ATOM   1592 1HB  LEU A 103     -20.436  21.913  -0.285  1.00  1.23           H  
ATOM   1593 2HB  LEU A 103     -18.690  21.655  -0.376  1.00  1.23           H  
ATOM   1594  HG  LEU A 103     -20.243  23.400  -2.336  1.00  1.23           H  
ATOM   1595 1HD1 LEU A 103     -19.297  25.294  -1.157  1.00  1.23           H  
ATOM   1596 2HD1 LEU A 103     -20.347  24.337  -0.110  1.00  1.23           H  
ATOM   1597 3HD1 LEU A 103     -18.608  24.197   0.023  1.00  1.23           H  
ATOM   1598 1HD2 LEU A 103     -17.964  24.193  -2.898  1.00  1.23           H  
ATOM   1599 2HD2 LEU A 103     -17.284  23.073  -1.690  1.00  1.23           H  
ATOM   1600 3HD2 LEU A 103     -18.102  22.434  -3.142  1.00  1.23           H  
ATOM   1601  N   PHE A 104     -20.995  19.028  -0.765  1.00  1.28           N  
ATOM   1602  CA  PHE A 104     -21.270  17.754  -0.130  1.00  1.28           C  
ATOM   1603  C   PHE A 104     -22.660  17.178  -0.411  1.00  1.28           C  
ATOM   1604  O   PHE A 104     -23.497  17.162   0.492  1.00  1.28           O  
ATOM   1605  CB  PHE A 104     -20.957  17.766   1.342  1.00  1.28           C  
ATOM   1606  CG  PHE A 104     -21.509  18.782   2.087  1.00  1.28           C  
ATOM   1607  CD1 PHE A 104     -22.739  18.688   2.596  1.00  1.28           C  
ATOM   1608  CD2 PHE A 104     -20.735  19.844   2.379  1.00  1.28           C  
ATOM   1609  CE1 PHE A 104     -23.197  19.659   3.390  1.00  1.28           C  
ATOM   1610  CE2 PHE A 104     -21.176  20.801   3.178  1.00  1.28           C  
ATOM   1611  CZ  PHE A 104     -22.410  20.713   3.699  1.00  1.28           C  
ATOM   1612  H   PHE A 104     -21.754  19.702  -0.832  1.00  1.28           H  
ATOM   1613  HA  PHE A 104     -20.554  17.044  -0.532  1.00  1.28           H  
ATOM   1614 1HB  PHE A 104     -21.305  16.843   1.778  1.00  1.28           H  
ATOM   1615 2HB  PHE A 104     -19.875  17.803   1.474  1.00  1.28           H  
ATOM   1616  HD1 PHE A 104     -23.348  17.828   2.363  1.00  1.28           H  
ATOM   1617  HD2 PHE A 104     -19.724  19.901   1.974  1.00  1.28           H  
ATOM   1618  HE1 PHE A 104     -24.172  19.592   3.784  1.00  1.28           H  
ATOM   1619  HE2 PHE A 104     -20.526  21.640   3.419  1.00  1.28           H  
ATOM   1620  HZ  PHE A 104     -22.768  21.485   4.355  1.00  1.28           H  
ATOM   1621  N   PRO A 105     -22.955  16.725  -1.647  1.00  1.33           N  
ATOM   1622  CA  PRO A 105     -24.248  16.212  -2.103  1.00  1.33           C  
ATOM   1623  C   PRO A 105     -24.846  15.166  -1.159  1.00  1.33           C  
ATOM   1624  O   PRO A 105     -26.064  15.004  -1.087  1.00  1.33           O  
ATOM   1625  CB  PRO A 105     -23.874  15.541  -3.433  1.00  1.33           C  
ATOM   1626  CG  PRO A 105     -22.686  16.314  -3.934  1.00  1.33           C  
ATOM   1627  CD  PRO A 105     -21.896  16.664  -2.692  1.00  1.33           C  
ATOM   1628  HA  PRO A 105     -24.942  17.049  -2.256  1.00  1.33           H  
ATOM   1629 1HB  PRO A 105     -23.659  14.476  -3.269  1.00  1.33           H  
ATOM   1630 2HB  PRO A 105     -24.729  15.593  -4.122  1.00  1.33           H  
ATOM   1631 1HG  PRO A 105     -22.105  15.697  -4.634  1.00  1.33           H  
ATOM   1632 2HG  PRO A 105     -23.013  17.197  -4.498  1.00  1.33           H  
ATOM   1633 1HD  PRO A 105     -21.155  15.887  -2.464  1.00  1.33           H  
ATOM   1634 2HD  PRO A 105     -21.443  17.636  -2.874  1.00  1.33           H  
ATOM   1635  N   HIS A 106     -23.986  14.437  -0.455  1.00  1.37           N  
ATOM   1636  CA  HIS A 106     -24.392  13.398   0.481  1.00  1.37           C  
ATOM   1637  C   HIS A 106     -24.986  13.895   1.811  1.00  1.37           C  
ATOM   1638  O   HIS A 106     -25.547  13.099   2.566  1.00  1.37           O  
ATOM   1639  CB  HIS A 106     -23.205  12.474   0.767  1.00  1.37           C  
ATOM   1640  CG  HIS A 106     -22.003  13.167   1.356  1.00  1.37           C  
ATOM   1641  ND1 HIS A 106     -21.123  13.908   0.587  1.00  1.37           N  
ATOM   1642  CD2 HIS A 106     -21.541  13.240   2.626  1.00  1.37           C  
ATOM   1643  CE1 HIS A 106     -20.169  14.393   1.358  1.00  1.37           C  
ATOM   1644  NE2 HIS A 106     -20.398  14.005   2.599  1.00  1.37           N  
ATOM   1645  H   HIS A 106     -23.000  14.608  -0.561  1.00  1.37           H  
ATOM   1646  HA  HIS A 106     -25.162  12.793   0.004  1.00  1.37           H  
ATOM   1647 1HB  HIS A 106     -23.516  11.690   1.458  1.00  1.37           H  
ATOM   1648 2HB  HIS A 106     -22.896  11.989  -0.158  1.00  1.37           H  
ATOM   1649  HD2 HIS A 106     -21.989  12.777   3.505  1.00  1.37           H  
ATOM   1650  HE1 HIS A 106     -19.335  15.012   1.024  1.00  1.37           H  
ATOM   1651  HE2 HIS A 106     -19.830  14.230   3.405  1.00  1.37           H  
ATOM   1652  N   ALA A 107     -24.860  15.189   2.122  1.00  1.39           N  
ATOM   1653  CA  ALA A 107     -25.391  15.681   3.395  1.00  1.39           C  
ATOM   1654  C   ALA A 107     -25.985  17.095   3.307  1.00  1.39           C  
ATOM   1655  O   ALA A 107     -25.660  17.938   4.142  1.00  1.39           O  
ATOM   1656  CB  ALA A 107     -24.284  15.681   4.444  1.00  1.39           C  
ATOM   1657  H   ALA A 107     -24.400  15.828   1.475  1.00  1.39           H  
ATOM   1658  HA  ALA A 107     -26.168  14.998   3.729  1.00  1.39           H  
ATOM   1659 1HB  ALA A 107     -24.688  16.010   5.401  1.00  1.39           H  
ATOM   1660 2HB  ALA A 107     -23.885  14.672   4.545  1.00  1.39           H  
ATOM   1661 3HB  ALA A 107     -23.486  16.349   4.143  1.00  1.39           H  
ATOM   1662  N   PRO A 108     -27.002  17.337   2.454  1.00  1.38           N  
ATOM   1663  CA  PRO A 108     -27.616  18.632   2.171  1.00  1.38           C  
ATOM   1664  C   PRO A 108     -28.312  19.214   3.396  1.00  1.38           C  
ATOM   1665  O   PRO A 108     -28.554  20.425   3.479  1.00  1.38           O  
ATOM   1666  CB  PRO A 108     -28.628  18.290   1.074  1.00  1.38           C  
ATOM   1667  CG  PRO A 108     -28.940  16.828   1.280  1.00  1.38           C  
ATOM   1668  CD  PRO A 108     -27.647  16.218   1.745  1.00  1.38           C  
ATOM   1669  HA  PRO A 108     -26.843  19.322   1.795  1.00  1.38           H  
ATOM   1670 1HB  PRO A 108     -29.513  18.930   1.168  1.00  1.38           H  
ATOM   1671 2HB  PRO A 108     -28.187  18.494   0.087  1.00  1.38           H  
ATOM   1672 1HG  PRO A 108     -29.752  16.716   2.016  1.00  1.38           H  
ATOM   1673 2HG  PRO A 108     -29.300  16.381   0.341  1.00  1.38           H  
ATOM   1674 1HD  PRO A 108     -27.862  15.370   2.400  1.00  1.38           H  
ATOM   1675 2HD  PRO A 108     -27.070  15.933   0.875  1.00  1.38           H  
ATOM   1676  N   ASN A 109     -28.579  18.349   4.379  1.00  1.34           N  
ATOM   1677  CA  ASN A 109     -29.259  18.703   5.612  1.00  1.34           C  
ATOM   1678  C   ASN A 109     -28.388  19.578   6.504  1.00  1.34           C  
ATOM   1679  O   ASN A 109     -28.868  20.172   7.474  1.00  1.34           O  
ATOM   1680  CB  ASN A 109     -29.698  17.453   6.335  1.00  1.34           C  
ATOM   1681  CG  ASN A 109     -30.842  16.780   5.632  1.00  1.34           C  
ATOM   1682  OD1 ASN A 109     -31.571  17.405   4.848  1.00  1.34           O  
ATOM   1683  ND2 ASN A 109     -31.015  15.510   5.891  1.00  1.34           N  
ATOM   1684  H   ASN A 109     -28.326  17.382   4.255  1.00  1.34           H  
ATOM   1685  HA  ASN A 109     -30.142  19.282   5.353  1.00  1.34           H  
ATOM   1686 1HB  ASN A 109     -28.860  16.757   6.402  1.00  1.34           H  
ATOM   1687 2HB  ASN A 109     -30.002  17.706   7.351  1.00  1.34           H  
ATOM   1688 1HD2 ASN A 109     -31.761  15.006   5.451  1.00  1.34           H  
ATOM   1689 2HD2 ASN A 109     -30.406  15.042   6.530  1.00  1.34           H  
ATOM   1690  N   ALA A 110     -27.119  19.742   6.127  1.00  1.30           N  
ATOM   1691  CA  ALA A 110     -26.236  20.649   6.836  1.00  1.30           C  
ATOM   1692  C   ALA A 110     -26.846  22.054   6.819  1.00  1.30           C  
ATOM   1693  O   ALA A 110     -26.634  22.844   7.731  1.00  1.30           O  
ATOM   1694  CB  ALA A 110     -24.868  20.671   6.199  1.00  1.30           C  
ATOM   1695  H   ALA A 110     -26.750  19.212   5.335  1.00  1.30           H  
ATOM   1696  HA  ALA A 110     -26.149  20.309   7.865  1.00  1.30           H  
ATOM   1697 1HB  ALA A 110     -24.212  21.349   6.742  1.00  1.30           H  
ATOM   1698 2HB  ALA A 110     -24.443  19.667   6.205  1.00  1.30           H  
ATOM   1699 3HB  ALA A 110     -24.994  21.021   5.185  1.00  1.30           H  
ATOM   1700  N   ARG A 111     -27.633  22.373   5.784  1.00  1.28           N  
ATOM   1701  CA  ARG A 111     -28.247  23.689   5.674  1.00  1.28           C  
ATOM   1702  C   ARG A 111     -29.216  23.960   6.839  1.00  1.28           C  
ATOM   1703  O   ARG A 111     -29.503  25.122   7.164  1.00  1.28           O  
ATOM   1704  CB  ARG A 111     -29.022  23.776   4.372  1.00  1.28           C  
ATOM   1705  CG  ARG A 111     -28.180  23.745   3.114  1.00  1.28           C  
ATOM   1706  CD  ARG A 111     -29.021  23.758   1.891  1.00  1.28           C  
ATOM   1707  NE  ARG A 111     -29.832  22.545   1.779  1.00  1.28           N  
ATOM   1708  CZ  ARG A 111     -30.728  22.314   0.796  1.00  1.28           C  
ATOM   1709  NH1 ARG A 111     -30.890  23.200  -0.167  1.00  1.28           N  
ATOM   1710  NH2 ARG A 111     -31.449  21.204   0.797  1.00  1.28           N  
ATOM   1711  H   ARG A 111     -27.822  21.685   5.049  1.00  1.28           H  
ATOM   1712  HA  ARG A 111     -27.460  24.443   5.681  1.00  1.28           H  
ATOM   1713 1HB  ARG A 111     -29.719  22.936   4.319  1.00  1.28           H  
ATOM   1714 2HB  ARG A 111     -29.610  24.690   4.358  1.00  1.28           H  
ATOM   1715 1HG  ARG A 111     -27.542  24.623   3.087  1.00  1.28           H  
ATOM   1716 2HG  ARG A 111     -27.565  22.843   3.104  1.00  1.28           H  
ATOM   1717 1HD  ARG A 111     -29.691  24.615   1.922  1.00  1.28           H  
ATOM   1718 2HD  ARG A 111     -28.384  23.832   1.012  1.00  1.28           H  
ATOM   1719  HE  ARG A 111     -29.717  21.830   2.510  1.00  1.28           H  
ATOM   1720 1HH1 ARG A 111     -30.341  24.051  -0.168  1.00  1.28           H  
ATOM   1721 2HH1 ARG A 111     -31.563  23.032  -0.901  1.00  1.28           H  
ATOM   1722 1HH2 ARG A 111     -31.355  20.534   1.551  1.00  1.28           H  
ATOM   1723 2HH2 ARG A 111     -32.117  21.039   0.061  1.00  1.28           H  
ATOM   1724  N   HIS A 112     -29.721  22.878   7.461  1.00  1.27           N  
ATOM   1725  CA  HIS A 112     -30.624  22.960   8.596  1.00  1.27           C  
ATOM   1726  C   HIS A 112     -29.793  22.968   9.877  1.00  1.27           C  
ATOM   1727  O   HIS A 112     -30.078  23.707  10.822  1.00  1.27           O  
ATOM   1728  CB  HIS A 112     -31.600  21.778   8.625  1.00  1.27           C  
ATOM   1729  CG  HIS A 112     -32.556  21.738   7.467  1.00  1.27           C  
ATOM   1730  ND1 HIS A 112     -33.517  22.708   7.258  1.00  1.27           N  
ATOM   1731  CD2 HIS A 112     -32.711  20.836   6.470  1.00  1.27           C  
ATOM   1732  CE1 HIS A 112     -34.215  22.406   6.177  1.00  1.27           C  
ATOM   1733  NE2 HIS A 112     -33.747  21.276   5.681  1.00  1.27           N  
ATOM   1734  H   HIS A 112     -29.434  21.951   7.165  1.00  1.27           H  
ATOM   1735  HA  HIS A 112     -31.201  23.874   8.541  1.00  1.27           H  
ATOM   1736 1HB  HIS A 112     -31.040  20.843   8.636  1.00  1.27           H  
ATOM   1737 2HB  HIS A 112     -32.182  21.817   9.544  1.00  1.27           H  
ATOM   1738  HD2 HIS A 112     -32.128  19.931   6.324  1.00  1.27           H  
ATOM   1739  HE1 HIS A 112     -35.039  22.989   5.767  1.00  1.27           H  
ATOM   1740  HE2 HIS A 112     -34.093  20.803   4.857  1.00  1.27           H  
ATOM   1741  N   ALA A 113     -28.708  22.182   9.883  1.00  1.28           N  
ATOM   1742  CA  ALA A 113     -27.825  22.102  11.053  1.00  1.28           C  
ATOM   1743  C   ALA A 113     -27.271  23.481  11.375  1.00  1.28           C  
ATOM   1744  O   ALA A 113     -27.118  23.864  12.535  1.00  1.28           O  
ATOM   1745  CB  ALA A 113     -26.671  21.149  10.796  1.00  1.28           C  
ATOM   1746  H   ALA A 113     -28.526  21.597   9.067  1.00  1.28           H  
ATOM   1747  HA  ALA A 113     -28.411  21.753  11.902  1.00  1.28           H  
ATOM   1748 1HB  ALA A 113     -26.036  21.101  11.679  1.00  1.28           H  
ATOM   1749 2HB  ALA A 113     -27.062  20.158  10.569  1.00  1.28           H  
ATOM   1750 3HB  ALA A 113     -26.088  21.512   9.956  1.00  1.28           H  
ATOM   1751  N   TYR A 114     -27.017  24.231  10.315  1.00  1.29           N  
ATOM   1752  CA  TYR A 114     -26.498  25.576  10.373  1.00  1.29           C  
ATOM   1753  C   TYR A 114     -27.574  26.599  10.025  1.00  1.29           C  
ATOM   1754  O   TYR A 114     -27.252  27.651   9.506  1.00  1.29           O  
ATOM   1755  CB  TYR A 114     -25.295  25.707   9.429  1.00  1.29           C  
ATOM   1756  CG  TYR A 114     -24.161  24.800   9.838  1.00  1.29           C  
ATOM   1757  CD1 TYR A 114     -23.892  23.637   9.122  1.00  1.29           C  
ATOM   1758  CD2 TYR A 114     -23.400  25.119  10.944  1.00  1.29           C  
ATOM   1759  CE1 TYR A 114     -22.877  22.796   9.514  1.00  1.29           C  
ATOM   1760  CE2 TYR A 114     -22.376  24.284  11.337  1.00  1.29           C  
ATOM   1761  CZ  TYR A 114     -22.114  23.123  10.628  1.00  1.29           C  
ATOM   1762  OH  TYR A 114     -21.094  22.290  11.023  1.00  1.29           O  
ATOM   1763  H   TYR A 114     -27.148  23.811   9.395  1.00  1.29           H  
ATOM   1764  HA  TYR A 114     -26.167  25.777  11.392  1.00  1.29           H  
ATOM   1765 1HB  TYR A 114     -25.597  25.450   8.410  1.00  1.29           H  
ATOM   1766 2HB  TYR A 114     -24.934  26.735   9.429  1.00  1.29           H  
ATOM   1767  HD1 TYR A 114     -24.476  23.389   8.259  1.00  1.29           H  
ATOM   1768  HD2 TYR A 114     -23.608  26.029  11.504  1.00  1.29           H  
ATOM   1769  HE1 TYR A 114     -22.673  21.885   8.952  1.00  1.29           H  
ATOM   1770  HE2 TYR A 114     -21.774  24.540  12.211  1.00  1.29           H  
ATOM   1771  HH  TYR A 114     -20.654  22.669  11.788  1.00  1.29           H  
ATOM   1772  N   ALA A 115     -28.857  26.293  10.263  1.00  1.29           N  
ATOM   1773  CA  ALA A 115     -29.951  27.227   9.942  1.00  1.29           C  
ATOM   1774  C   ALA A 115     -29.854  28.571  10.660  1.00  1.29           C  
ATOM   1775  O   ALA A 115     -30.303  29.597  10.146  1.00  1.29           O  
ATOM   1776  CB  ALA A 115     -31.287  26.616  10.296  1.00  1.29           C  
ATOM   1777  H   ALA A 115     -29.101  25.388  10.664  1.00  1.29           H  
ATOM   1778  HA  ALA A 115     -29.922  27.411   8.873  1.00  1.29           H  
ATOM   1779 1HB  ALA A 115     -32.083  27.303  10.017  1.00  1.29           H  
ATOM   1780 2HB  ALA A 115     -31.415  25.693   9.769  1.00  1.29           H  
ATOM   1781 3HB  ALA A 115     -31.325  26.428  11.366  1.00  1.29           H  
ATOM   1782  N   ASP A 116     -29.341  28.561  11.885  1.00  1.26           N  
ATOM   1783  CA  ASP A 116     -29.231  29.770  12.691  1.00  1.26           C  
ATOM   1784  C   ASP A 116     -28.138  30.658  12.123  1.00  1.26           C  
ATOM   1785  O   ASP A 116     -26.974  30.256  12.042  1.00  1.26           O  
ATOM   1786  CB  ASP A 116     -28.975  29.449  14.172  1.00  1.26           C  
ATOM   1787  CG  ASP A 116     -29.006  30.702  15.138  1.00  1.26           C  
ATOM   1788  OD1 ASP A 116     -28.517  31.777  14.785  1.00  1.26           O  
ATOM   1789  OD2 ASP A 116     -29.520  30.549  16.221  1.00  1.26           O  
ATOM   1790  H   ASP A 116     -29.002  27.685  12.255  1.00  1.26           H  
ATOM   1791  HA  ASP A 116     -30.174  30.314  12.626  1.00  1.26           H  
ATOM   1792 1HB  ASP A 116     -29.727  28.738  14.516  1.00  1.26           H  
ATOM   1793 2HB  ASP A 116     -28.006  28.960  14.272  1.00  1.26           H  
ATOM   1794  N   GLU A 117     -28.499  31.880  11.757  1.00  1.20           N  
ATOM   1795  CA  GLU A 117     -27.560  32.824  11.163  1.00  1.20           C  
ATOM   1796  C   GLU A 117     -26.275  32.958  11.975  1.00  1.20           C  
ATOM   1797  O   GLU A 117     -25.204  33.182  11.404  1.00  1.20           O  
ATOM   1798  CB  GLU A 117     -28.200  34.202  11.010  1.00  1.20           C  
ATOM   1799  CG  GLU A 117     -27.311  35.228  10.316  1.00  1.20           C  
ATOM   1800  CD  GLU A 117     -27.994  36.562  10.099  1.00  1.20           C  
ATOM   1801  OE1 GLU A 117     -29.130  36.702  10.487  1.00  1.20           O  
ATOM   1802  OE2 GLU A 117     -27.374  37.438   9.542  1.00  1.20           O  
ATOM   1803  H   GLU A 117     -29.465  32.152  11.878  1.00  1.20           H  
ATOM   1804  HA  GLU A 117     -27.297  32.460  10.175  1.00  1.20           H  
ATOM   1805 1HB  GLU A 117     -29.126  34.113  10.444  1.00  1.20           H  
ATOM   1806 2HB  GLU A 117     -28.453  34.592  11.998  1.00  1.20           H  
ATOM   1807 1HG  GLU A 117     -26.420  35.385  10.926  1.00  1.20           H  
ATOM   1808 2HG  GLU A 117     -26.991  34.826   9.355  1.00  1.20           H  
ATOM   1809  N   ASN A 118     -26.363  32.851  13.299  1.00  1.13           N  
ATOM   1810  CA  ASN A 118     -25.181  33.030  14.120  1.00  1.13           C  
ATOM   1811  C   ASN A 118     -24.249  31.836  13.958  1.00  1.13           C  
ATOM   1812  O   ASN A 118     -23.030  31.982  14.019  1.00  1.13           O  
ATOM   1813  CB  ASN A 118     -25.582  33.168  15.564  1.00  1.13           C  
ATOM   1814  CG  ASN A 118     -26.287  34.452  15.844  1.00  1.13           C  
ATOM   1815  OD1 ASN A 118     -25.677  35.522  15.987  1.00  1.13           O  
ATOM   1816  ND2 ASN A 118     -27.594  34.363  15.903  1.00  1.13           N  
ATOM   1817  H   ASN A 118     -27.257  32.609  13.743  1.00  1.13           H  
ATOM   1818  HA  ASN A 118     -24.653  33.926  13.793  1.00  1.13           H  
ATOM   1819 1HB  ASN A 118     -26.240  32.339  15.836  1.00  1.13           H  
ATOM   1820 2HB  ASN A 118     -24.696  33.104  16.196  1.00  1.13           H  
ATOM   1821 1HD2 ASN A 118     -28.150  35.172  16.078  1.00  1.13           H  
ATOM   1822 2HD2 ASN A 118     -28.040  33.451  15.737  1.00  1.13           H  
ATOM   1823  N   ALA A 119     -24.813  30.641  13.744  1.00  1.05           N  
ATOM   1824  CA  ALA A 119     -23.994  29.454  13.542  1.00  1.05           C  
ATOM   1825  C   ALA A 119     -23.258  29.603  12.229  1.00  1.05           C  
ATOM   1826  O   ALA A 119     -22.081  29.243  12.104  1.00  1.05           O  
ATOM   1827  CB  ALA A 119     -24.835  28.190  13.533  1.00  1.05           C  
ATOM   1828  H   ALA A 119     -25.821  30.567  13.646  1.00  1.05           H  
ATOM   1829  HA  ALA A 119     -23.261  29.397  14.347  1.00  1.05           H  
ATOM   1830 1HB  ALA A 119     -24.194  27.326  13.384  1.00  1.05           H  
ATOM   1831 2HB  ALA A 119     -25.359  28.096  14.483  1.00  1.05           H  
ATOM   1832 3HB  ALA A 119     -25.565  28.242  12.722  1.00  1.05           H  
ATOM   1833  N   ARG A 120     -23.966  30.178  11.247  1.00  0.99           N  
ATOM   1834  CA  ARG A 120     -23.402  30.385   9.923  1.00  0.99           C  
ATOM   1835  C   ARG A 120     -22.286  31.408   9.991  1.00  0.99           C  
ATOM   1836  O   ARG A 120     -21.216  31.212   9.411  1.00  0.99           O  
ATOM   1837  CB  ARG A 120     -24.478  30.872   8.962  1.00  0.99           C  
ATOM   1838  CG  ARG A 120     -25.488  29.829   8.646  1.00  0.99           C  
ATOM   1839  CD  ARG A 120     -26.631  30.303   7.796  1.00  0.99           C  
ATOM   1840  NE  ARG A 120     -27.521  29.171   7.422  1.00  0.99           N  
ATOM   1841  CZ  ARG A 120     -28.594  29.237   6.596  1.00  0.99           C  
ATOM   1842  NH1 ARG A 120     -28.920  30.395   6.059  1.00  0.99           N  
ATOM   1843  NH2 ARG A 120     -29.329  28.149   6.298  1.00  0.99           N  
ATOM   1844  H   ARG A 120     -24.937  30.442  11.439  1.00  0.99           H  
ATOM   1845  HA  ARG A 120     -23.001  29.440   9.561  1.00  0.99           H  
ATOM   1846 1HB  ARG A 120     -24.995  31.722   9.382  1.00  0.99           H  
ATOM   1847 2HB  ARG A 120     -24.023  31.194   8.027  1.00  0.99           H  
ATOM   1848 1HG  ARG A 120     -25.015  28.973   8.166  1.00  0.99           H  
ATOM   1849 2HG  ARG A 120     -25.892  29.535   9.606  1.00  0.99           H  
ATOM   1850 1HD  ARG A 120     -27.222  31.010   8.363  1.00  0.99           H  
ATOM   1851 2HD  ARG A 120     -26.258  30.783   6.904  1.00  0.99           H  
ATOM   1852  HE  ARG A 120     -27.321  28.283   7.869  1.00  0.99           H  
ATOM   1853 1HH1 ARG A 120     -28.374  31.218   6.273  1.00  0.99           H  
ATOM   1854 2HH1 ARG A 120     -29.715  30.460   5.443  1.00  0.99           H  
ATOM   1855 1HH2 ARG A 120     -29.111  27.200   6.664  1.00  0.99           H  
ATOM   1856 2HH2 ARG A 120     -30.117  28.245   5.681  1.00  0.99           H  
ATOM   1857  N   ARG A 121     -22.510  32.482  10.747  1.00  0.93           N  
ATOM   1858  CA  ARG A 121     -21.496  33.504  10.900  1.00  0.93           C  
ATOM   1859  C   ARG A 121     -20.257  32.981  11.595  1.00  0.93           C  
ATOM   1860  O   ARG A 121     -19.148  33.123  11.078  1.00  0.93           O  
ATOM   1861  CB  ARG A 121     -22.020  34.688  11.686  1.00  0.93           C  
ATOM   1862  CG  ARG A 121     -20.980  35.773  11.876  1.00  0.93           C  
ATOM   1863  CD  ARG A 121     -21.499  36.955  12.589  1.00  0.93           C  
ATOM   1864  NE  ARG A 121     -20.478  37.986  12.697  1.00  0.93           N  
ATOM   1865  CZ  ARG A 121     -19.529  38.016  13.649  1.00  0.93           C  
ATOM   1866  NH1 ARG A 121     -19.497  37.070  14.557  1.00  0.93           N  
ATOM   1867  NH2 ARG A 121     -18.635  38.989  13.666  1.00  0.93           N  
ATOM   1868  H   ARG A 121     -23.417  32.610  11.193  1.00  0.93           H  
ATOM   1869  HA  ARG A 121     -21.206  33.848   9.911  1.00  0.93           H  
ATOM   1870 1HB  ARG A 121     -22.887  35.113  11.180  1.00  0.93           H  
ATOM   1871 2HB  ARG A 121     -22.345  34.354  12.672  1.00  0.93           H  
ATOM   1872 1HG  ARG A 121     -20.162  35.363  12.474  1.00  0.93           H  
ATOM   1873 2HG  ARG A 121     -20.593  36.075  10.919  1.00  0.93           H  
ATOM   1874 1HD  ARG A 121     -22.349  37.367  12.045  1.00  0.93           H  
ATOM   1875 2HD  ARG A 121     -21.809  36.667  13.594  1.00  0.93           H  
ATOM   1876  HE  ARG A 121     -20.480  38.726  12.008  1.00  0.93           H  
ATOM   1877 1HH1 ARG A 121     -20.191  36.326  14.532  1.00  0.93           H  
ATOM   1878 2HH1 ARG A 121     -18.791  37.068  15.281  1.00  0.93           H  
ATOM   1879 1HH2 ARG A 121     -18.662  39.715  12.963  1.00  0.93           H  
ATOM   1880 2HH2 ARG A 121     -17.924  39.004  14.382  1.00  0.93           H  
ATOM   1881  N   GLU A 122     -20.432  32.318  12.742  1.00  0.89           N  
ATOM   1882  CA  GLU A 122     -19.272  31.844  13.481  1.00  0.89           C  
ATOM   1883  C   GLU A 122     -18.511  30.786  12.700  1.00  0.89           C  
ATOM   1884  O   GLU A 122     -17.278  30.771  12.716  1.00  0.89           O  
ATOM   1885  CB  GLU A 122     -19.686  31.282  14.851  1.00  0.89           C  
ATOM   1886  CG  GLU A 122     -20.168  32.329  15.878  1.00  0.89           C  
ATOM   1887  CD  GLU A 122     -19.098  33.328  16.294  1.00  0.89           C  
ATOM   1888  OE1 GLU A 122     -18.028  32.909  16.667  1.00  0.89           O  
ATOM   1889  OE2 GLU A 122     -19.372  34.510  16.262  1.00  0.89           O  
ATOM   1890  H   GLU A 122     -21.368  32.177  13.126  1.00  0.89           H  
ATOM   1891  HA  GLU A 122     -18.603  32.688  13.644  1.00  0.89           H  
ATOM   1892 1HB  GLU A 122     -20.501  30.566  14.708  1.00  0.89           H  
ATOM   1893 2HB  GLU A 122     -18.849  30.740  15.289  1.00  0.89           H  
ATOM   1894 1HG  GLU A 122     -21.002  32.878  15.439  1.00  0.89           H  
ATOM   1895 2HG  GLU A 122     -20.539  31.809  16.759  1.00  0.89           H  
ATOM   1896  N   SER A 123     -19.227  29.916  11.983  1.00  0.86           N  
ATOM   1897  CA  SER A 123     -18.560  28.887  11.212  1.00  0.86           C  
ATOM   1898  C   SER A 123     -17.780  29.526  10.075  1.00  0.86           C  
ATOM   1899  O   SER A 123     -16.625  29.178   9.822  1.00  0.86           O  
ATOM   1900  CB  SER A 123     -19.584  27.927  10.646  1.00  0.86           C  
ATOM   1901  OG  SER A 123     -20.256  27.258  11.678  1.00  0.86           O  
ATOM   1902  H   SER A 123     -20.247  29.937  11.995  1.00  0.86           H  
ATOM   1903  HA  SER A 123     -17.870  28.348  11.860  1.00  0.86           H  
ATOM   1904 1HB  SER A 123     -20.305  28.477  10.036  1.00  0.86           H  
ATOM   1905 2HB  SER A 123     -19.088  27.204   9.997  1.00  0.86           H  
ATOM   1906  HG  SER A 123     -20.844  27.941  12.083  1.00  0.86           H  
ATOM   1907  N   ALA A 124     -18.397  30.500   9.404  1.00  0.83           N  
ATOM   1908  CA  ALA A 124     -17.759  31.168   8.288  1.00  0.83           C  
ATOM   1909  C   ALA A 124     -16.487  31.900   8.729  1.00  0.83           C  
ATOM   1910  O   ALA A 124     -15.448  31.838   8.054  1.00  0.83           O  
ATOM   1911  CB  ALA A 124     -18.766  32.102   7.646  1.00  0.83           C  
ATOM   1912  H   ALA A 124     -19.351  30.770   9.644  1.00  0.83           H  
ATOM   1913  HA  ALA A 124     -17.474  30.411   7.572  1.00  0.83           H  
ATOM   1914 1HB  ALA A 124     -18.355  32.561   6.775  1.00  0.83           H  
ATOM   1915 2HB  ALA A 124     -19.636  31.530   7.345  1.00  0.83           H  
ATOM   1916 3HB  ALA A 124     -19.069  32.863   8.362  1.00  0.83           H  
ATOM   1917  N   VAL A 125     -16.543  32.547   9.900  1.00  0.82           N  
ATOM   1918  CA  VAL A 125     -15.385  33.259  10.424  1.00  0.82           C  
ATOM   1919  C   VAL A 125     -14.294  32.273  10.828  1.00  0.82           C  
ATOM   1920  O   VAL A 125     -13.123  32.482  10.511  1.00  0.82           O  
ATOM   1921  CB  VAL A 125     -15.769  34.170  11.602  1.00  0.82           C  
ATOM   1922  CG1 VAL A 125     -14.505  34.754  12.224  1.00  0.82           C  
ATOM   1923  CG2 VAL A 125     -16.691  35.313  11.080  1.00  0.82           C  
ATOM   1924  H   VAL A 125     -17.423  32.575  10.418  1.00  0.82           H  
ATOM   1925  HA  VAL A 125     -14.992  33.897   9.634  1.00  0.82           H  
ATOM   1926  HB  VAL A 125     -16.296  33.582  12.362  1.00  0.82           H  
ATOM   1927 1HG1 VAL A 125     -14.776  35.397  13.060  1.00  0.82           H  
ATOM   1928 2HG1 VAL A 125     -13.870  33.942  12.581  1.00  0.82           H  
ATOM   1929 3HG1 VAL A 125     -13.966  35.336  11.477  1.00  0.82           H  
ATOM   1930 1HG2 VAL A 125     -16.973  35.963  11.908  1.00  0.82           H  
ATOM   1931 2HG2 VAL A 125     -16.160  35.893  10.327  1.00  0.82           H  
ATOM   1932 3HG2 VAL A 125     -17.583  34.894  10.635  1.00  0.82           H  
ATOM   1933  N   PHE A 126     -14.681  31.187  11.507  1.00  0.81           N  
ATOM   1934  CA  PHE A 126     -13.749  30.136  11.907  1.00  0.81           C  
ATOM   1935  C   PHE A 126     -13.018  29.577  10.704  1.00  0.81           C  
ATOM   1936  O   PHE A 126     -11.791  29.471  10.711  1.00  0.81           O  
ATOM   1937  CB  PHE A 126     -14.481  29.017  12.643  1.00  0.81           C  
ATOM   1938  CG  PHE A 126     -13.648  27.811  12.943  1.00  0.81           C  
ATOM   1939  CD1 PHE A 126     -12.708  27.812  13.960  1.00  0.81           C  
ATOM   1940  CD2 PHE A 126     -13.839  26.650  12.218  1.00  0.81           C  
ATOM   1941  CE1 PHE A 126     -11.967  26.676  14.232  1.00  0.81           C  
ATOM   1942  CE2 PHE A 126     -13.113  25.519  12.488  1.00  0.81           C  
ATOM   1943  CZ  PHE A 126     -12.172  25.529  13.495  1.00  0.81           C  
ATOM   1944  H   PHE A 126     -15.661  31.072  11.763  1.00  0.81           H  
ATOM   1945  HA  PHE A 126     -13.016  30.570  12.586  1.00  0.81           H  
ATOM   1946 1HB  PHE A 126     -14.881  29.401  13.579  1.00  0.81           H  
ATOM   1947 2HB  PHE A 126     -15.330  28.695  12.044  1.00  0.81           H  
ATOM   1948  HD1 PHE A 126     -12.554  28.720  14.544  1.00  0.81           H  
ATOM   1949  HD2 PHE A 126     -14.586  26.642  11.420  1.00  0.81           H  
ATOM   1950  HE1 PHE A 126     -11.227  26.686  15.030  1.00  0.81           H  
ATOM   1951  HE2 PHE A 126     -13.283  24.613  11.905  1.00  0.81           H  
ATOM   1952  HZ  PHE A 126     -11.594  24.632  13.710  1.00  0.81           H  
ATOM   1953  N   ASN A 127     -13.761  29.216   9.669  1.00  0.80           N  
ATOM   1954  CA  ASN A 127     -13.154  28.668   8.476  1.00  0.80           C  
ATOM   1955  C   ASN A 127     -12.194  29.662   7.841  1.00  0.80           C  
ATOM   1956  O   ASN A 127     -11.111  29.282   7.390  1.00  0.80           O  
ATOM   1957  CB  ASN A 127     -14.243  28.289   7.523  1.00  0.80           C  
ATOM   1958  CG  ASN A 127     -14.958  27.052   7.973  1.00  0.80           C  
ATOM   1959  OD1 ASN A 127     -14.393  26.221   8.714  1.00  0.80           O  
ATOM   1960  ND2 ASN A 127     -16.187  26.926   7.563  1.00  0.80           N  
ATOM   1961  H   ASN A 127     -14.776  29.319   9.714  1.00  0.80           H  
ATOM   1962  HA  ASN A 127     -12.585  27.782   8.751  1.00  0.80           H  
ATOM   1963 1HB  ASN A 127     -14.963  29.107   7.467  1.00  0.80           H  
ATOM   1964 2HB  ASN A 127     -13.830  28.151   6.527  1.00  0.80           H  
ATOM   1965 1HD2 ASN A 127     -16.760  26.152   7.839  1.00  0.80           H  
ATOM   1966 2HD2 ASN A 127     -16.587  27.624   6.983  1.00  0.80           H  
ATOM   1967  N   THR A 128     -12.550  30.945   7.868  1.00  0.81           N  
ATOM   1968  CA  THR A 128     -11.686  31.962   7.308  1.00  0.81           C  
ATOM   1969  C   THR A 128     -10.408  32.014   8.145  1.00  0.81           C  
ATOM   1970  O   THR A 128      -9.312  32.146   7.604  1.00  0.81           O  
ATOM   1971  CB  THR A 128     -12.392  33.311   7.259  1.00  0.81           C  
ATOM   1972  OG1 THR A 128     -13.597  33.163   6.499  1.00  0.81           O  
ATOM   1973  CG2 THR A 128     -11.512  34.334   6.532  1.00  0.81           C  
ATOM   1974  H   THR A 128     -13.464  31.221   8.233  1.00  0.81           H  
ATOM   1975  HA  THR A 128     -11.413  31.687   6.294  1.00  0.81           H  
ATOM   1976  HB  THR A 128     -12.625  33.653   8.263  1.00  0.81           H  
ATOM   1977  HG1 THR A 128     -14.208  32.542   6.970  1.00  0.81           H  
ATOM   1978 1HG2 THR A 128     -12.042  35.281   6.474  1.00  0.81           H  
ATOM   1979 2HG2 THR A 128     -10.577  34.469   7.076  1.00  0.81           H  
ATOM   1980 3HG2 THR A 128     -11.299  33.979   5.520  1.00  0.81           H  
ATOM   1981  N   ALA A 129     -10.546  31.925   9.474  1.00  0.83           N  
ATOM   1982  CA  ALA A 129      -9.388  31.906  10.361  1.00  0.83           C  
ATOM   1983  C   ALA A 129      -8.491  30.693  10.057  1.00  0.83           C  
ATOM   1984  O   ALA A 129      -7.260  30.804  10.106  1.00  0.83           O  
ATOM   1985  CB  ALA A 129      -9.825  31.883  11.820  1.00  0.83           C  
ATOM   1986  H   ALA A 129     -11.481  31.866   9.875  1.00  0.83           H  
ATOM   1987  HA  ALA A 129      -8.814  32.812  10.183  1.00  0.83           H  
ATOM   1988 1HB  ALA A 129      -8.948  31.899  12.462  1.00  0.83           H  
ATOM   1989 2HB  ALA A 129     -10.445  32.756  12.023  1.00  0.83           H  
ATOM   1990 3HB  ALA A 129     -10.396  30.986  12.016  1.00  0.83           H  
ATOM   1991  N   LEU A 130      -9.088  29.536   9.713  1.00  0.86           N  
ATOM   1992  CA  LEU A 130      -8.259  28.375   9.387  1.00  0.86           C  
ATOM   1993  C   LEU A 130      -7.448  28.691   8.133  1.00  0.86           C  
ATOM   1994  O   LEU A 130      -6.237  28.432   8.082  1.00  0.86           O  
ATOM   1995  CB  LEU A 130      -9.107  27.117   9.102  1.00  0.86           C  
ATOM   1996  CG  LEU A 130      -9.884  26.497  10.261  1.00  0.86           C  
ATOM   1997  CD1 LEU A 130     -10.742  25.352   9.702  1.00  0.86           C  
ATOM   1998  CD2 LEU A 130      -8.926  26.016  11.318  1.00  0.86           C  
ATOM   1999  H   LEU A 130     -10.107  29.470   9.719  1.00  0.86           H  
ATOM   2000  HA  LEU A 130      -7.578  28.179  10.213  1.00  0.86           H  
ATOM   2001 1HB  LEU A 130      -9.829  27.357   8.328  1.00  0.86           H  
ATOM   2002 2HB  LEU A 130      -8.448  26.343   8.704  1.00  0.86           H  
ATOM   2003  HG  LEU A 130     -10.555  27.240  10.696  1.00  0.86           H  
ATOM   2004 1HD1 LEU A 130     -11.310  24.896  10.492  1.00  0.86           H  
ATOM   2005 2HD1 LEU A 130     -11.421  25.737   8.944  1.00  0.86           H  
ATOM   2006 3HD1 LEU A 130     -10.091  24.605   9.251  1.00  0.86           H  
ATOM   2007 1HD2 LEU A 130      -9.484  25.575  12.141  1.00  0.86           H  
ATOM   2008 2HD2 LEU A 130      -8.257  25.270  10.888  1.00  0.86           H  
ATOM   2009 3HD2 LEU A 130      -8.343  26.861  11.687  1.00  0.86           H  
ATOM   2010  N   GLN A 131      -8.110  29.332   7.158  1.00  0.89           N  
ATOM   2011  CA  GLN A 131      -7.469  29.751   5.918  1.00  0.89           C  
ATOM   2012  C   GLN A 131      -6.341  30.707   6.211  1.00  0.89           C  
ATOM   2013  O   GLN A 131      -5.255  30.536   5.675  1.00  0.89           O  
ATOM   2014  CB  GLN A 131      -8.472  30.391   4.967  1.00  0.89           C  
ATOM   2015  CG  GLN A 131      -7.909  30.867   3.648  1.00  0.89           C  
ATOM   2016  CD  GLN A 131      -8.958  31.554   2.785  1.00  0.89           C  
ATOM   2017  OE1 GLN A 131      -9.650  32.475   3.230  1.00  0.89           O  
ATOM   2018  NE2 GLN A 131      -9.081  31.103   1.538  1.00  0.89           N  
ATOM   2019  H   GLN A 131      -9.111  29.502   7.277  1.00  0.89           H  
ATOM   2020  HA  GLN A 131      -7.048  28.872   5.432  1.00  0.89           H  
ATOM   2021 1HB  GLN A 131      -9.191  29.643   4.744  1.00  0.89           H  
ATOM   2022 2HB  GLN A 131      -8.982  31.212   5.435  1.00  0.89           H  
ATOM   2023 1HG  GLN A 131      -7.094  31.568   3.837  1.00  0.89           H  
ATOM   2024 2HG  GLN A 131      -7.550  30.005   3.104  1.00  0.89           H  
ATOM   2025 1HE2 GLN A 131      -9.744  31.514   0.912  1.00  0.89           H  
ATOM   2026 2HE2 GLN A 131      -8.506  30.349   1.219  1.00  0.89           H  
ATOM   2027  N   LEU A 132      -6.585  31.682   7.090  1.00  0.92           N  
ATOM   2028  CA  LEU A 132      -5.570  32.648   7.482  1.00  0.92           C  
ATOM   2029  C   LEU A 132      -4.344  31.937   8.015  1.00  0.92           C  
ATOM   2030  O   LEU A 132      -3.225  32.247   7.611  1.00  0.92           O  
ATOM   2031  CB  LEU A 132      -6.112  33.618   8.534  1.00  0.92           C  
ATOM   2032  CG  LEU A 132      -5.107  34.594   9.109  1.00  0.92           C  
ATOM   2033  CD1 LEU A 132      -4.557  35.455   8.032  1.00  0.92           C  
ATOM   2034  CD2 LEU A 132      -5.797  35.426  10.169  1.00  0.92           C  
ATOM   2035  H   LEU A 132      -7.521  31.762   7.480  1.00  0.92           H  
ATOM   2036  HA  LEU A 132      -5.289  33.224   6.605  1.00  0.92           H  
ATOM   2037 1HB  LEU A 132      -6.934  34.184   8.099  1.00  0.92           H  
ATOM   2038 2HB  LEU A 132      -6.501  33.043   9.360  1.00  0.92           H  
ATOM   2039  HG  LEU A 132      -4.279  34.041   9.557  1.00  0.92           H  
ATOM   2040 1HD1 LEU A 132      -3.834  36.135   8.471  1.00  0.92           H  
ATOM   2041 2HD1 LEU A 132      -4.067  34.837   7.279  1.00  0.92           H  
ATOM   2042 3HD1 LEU A 132      -5.364  36.022   7.573  1.00  0.92           H  
ATOM   2043 1HD2 LEU A 132      -5.095  36.122  10.605  1.00  0.92           H  
ATOM   2044 2HD2 LEU A 132      -6.623  35.977   9.715  1.00  0.92           H  
ATOM   2045 3HD2 LEU A 132      -6.184  34.768  10.946  1.00  0.92           H  
ATOM   2046  N   GLY A 133      -4.541  30.966   8.899  1.00  0.95           N  
ATOM   2047  CA  GLY A 133      -3.425  30.202   9.433  1.00  0.95           C  
ATOM   2048  C   GLY A 133      -2.580  29.631   8.292  1.00  0.95           C  
ATOM   2049  O   GLY A 133      -1.368  29.866   8.223  1.00  0.95           O  
ATOM   2050  H   GLY A 133      -5.492  30.761   9.213  1.00  0.95           H  
ATOM   2051 1HA  GLY A 133      -2.813  30.841  10.068  1.00  0.95           H  
ATOM   2052 2HA  GLY A 133      -3.808  29.390  10.050  1.00  0.95           H  
ATOM   2053  N   TYR A 134      -3.232  28.911   7.379  1.00  0.99           N  
ATOM   2054  CA  TYR A 134      -2.539  28.279   6.257  1.00  0.99           C  
ATOM   2055  C   TYR A 134      -2.026  29.284   5.230  1.00  0.99           C  
ATOM   2056  O   TYR A 134      -1.047  29.025   4.525  1.00  0.99           O  
ATOM   2057  CB  TYR A 134      -3.451  27.228   5.630  1.00  0.99           C  
ATOM   2058  CG  TYR A 134      -3.511  25.995   6.483  1.00  0.99           C  
ATOM   2059  CD1 TYR A 134      -4.637  25.712   7.224  1.00  0.99           C  
ATOM   2060  CD2 TYR A 134      -2.414  25.150   6.538  1.00  0.99           C  
ATOM   2061  CE1 TYR A 134      -4.670  24.600   8.030  1.00  0.99           C  
ATOM   2062  CE2 TYR A 134      -2.450  24.027   7.335  1.00  0.99           C  
ATOM   2063  CZ  TYR A 134      -3.574  23.752   8.082  1.00  0.99           C  
ATOM   2064  OH  TYR A 134      -3.614  22.633   8.881  1.00  0.99           O  
ATOM   2065  H   TYR A 134      -4.243  28.782   7.489  1.00  0.99           H  
ATOM   2066  HA  TYR A 134      -1.673  27.761   6.645  1.00  0.99           H  
ATOM   2067 1HB  TYR A 134      -4.464  27.633   5.530  1.00  0.99           H  
ATOM   2068 2HB  TYR A 134      -3.091  26.954   4.637  1.00  0.99           H  
ATOM   2069  HD1 TYR A 134      -5.497  26.371   7.178  1.00  0.99           H  
ATOM   2070  HD2 TYR A 134      -1.522  25.376   5.951  1.00  0.99           H  
ATOM   2071  HE1 TYR A 134      -5.562  24.384   8.621  1.00  0.99           H  
ATOM   2072  HE2 TYR A 134      -1.588  23.361   7.380  1.00  0.99           H  
ATOM   2073  HH  TYR A 134      -4.443  22.616   9.365  1.00  0.99           H  
ATOM   2074  N   PHE A 135      -2.663  30.445   5.156  1.00  1.03           N  
ATOM   2075  CA  PHE A 135      -2.266  31.504   4.253  1.00  1.03           C  
ATOM   2076  C   PHE A 135      -0.892  31.957   4.703  1.00  1.03           C  
ATOM   2077  O   PHE A 135       0.055  31.932   3.925  1.00  1.03           O  
ATOM   2078  CB  PHE A 135      -3.313  32.633   4.309  1.00  1.03           C  
ATOM   2079  CG  PHE A 135      -3.207  33.771   3.395  1.00  1.03           C  
ATOM   2080  CD1 PHE A 135      -3.502  33.588   2.068  1.00  1.03           C  
ATOM   2081  CD2 PHE A 135      -2.919  35.032   3.843  1.00  1.03           C  
ATOM   2082  CE1 PHE A 135      -3.486  34.625   1.182  1.00  1.03           C  
ATOM   2083  CE2 PHE A 135      -2.912  36.078   2.958  1.00  1.03           C  
ATOM   2084  CZ  PHE A 135      -3.190  35.871   1.623  1.00  1.03           C  
ATOM   2085  H   PHE A 135      -3.476  30.595   5.741  1.00  1.03           H  
ATOM   2086  HA  PHE A 135      -2.196  31.118   3.238  1.00  1.03           H  
ATOM   2087 1HB  PHE A 135      -4.294  32.207   4.171  1.00  1.03           H  
ATOM   2088 2HB  PHE A 135      -3.300  33.042   5.302  1.00  1.03           H  
ATOM   2089  HD1 PHE A 135      -3.747  32.596   1.735  1.00  1.03           H  
ATOM   2090  HD2 PHE A 135      -2.707  35.191   4.901  1.00  1.03           H  
ATOM   2091  HE1 PHE A 135      -3.715  34.453   0.130  1.00  1.03           H  
ATOM   2092  HE2 PHE A 135      -2.686  37.067   3.300  1.00  1.03           H  
ATOM   2093  HZ  PHE A 135      -3.177  36.697   0.923  1.00  1.03           H  
ATOM   2094  N   ILE A 136      -0.750  32.262   5.996  1.00  1.07           N  
ATOM   2095  CA  ILE A 136       0.518  32.761   6.517  1.00  1.07           C  
ATOM   2096  C   ILE A 136       1.617  31.700   6.407  1.00  1.07           C  
ATOM   2097  O   ILE A 136       2.754  32.010   6.031  1.00  1.07           O  
ATOM   2098  CB  ILE A 136       0.393  33.199   7.985  1.00  1.07           C  
ATOM   2099  CG1 ILE A 136      -0.626  34.342   8.126  1.00  1.07           C  
ATOM   2100  CG2 ILE A 136       1.762  33.665   8.484  1.00  1.07           C  
ATOM   2101  CD1 ILE A 136      -0.316  35.540   7.333  1.00  1.07           C  
ATOM   2102  H   ILE A 136      -1.564  32.202   6.612  1.00  1.07           H  
ATOM   2103  HA  ILE A 136       0.822  33.622   5.937  1.00  1.07           H  
ATOM   2104  HB  ILE A 136       0.038  32.357   8.587  1.00  1.07           H  
ATOM   2105 1HG1 ILE A 136      -1.600  33.989   7.825  1.00  1.07           H  
ATOM   2106 2HG1 ILE A 136      -0.672  34.627   9.174  1.00  1.07           H  
ATOM   2107 1HG2 ILE A 136       1.686  33.973   9.526  1.00  1.07           H  
ATOM   2108 2HG2 ILE A 136       2.474  32.846   8.398  1.00  1.07           H  
ATOM   2109 3HG2 ILE A 136       2.105  34.510   7.884  1.00  1.07           H  
ATOM   2110 1HD1 ILE A 136      -1.085  36.282   7.516  1.00  1.07           H  
ATOM   2111 2HD1 ILE A 136       0.646  35.925   7.626  1.00  1.07           H  
ATOM   2112 3HD1 ILE A 136      -0.295  35.280   6.283  1.00  1.07           H  
ATOM   2113  N   ILE A 137       1.280  30.438   6.696  1.00  1.12           N  
ATOM   2114  CA  ILE A 137       2.267  29.365   6.601  1.00  1.12           C  
ATOM   2115  C   ILE A 137       2.755  29.237   5.159  1.00  1.12           C  
ATOM   2116  O   ILE A 137       3.962  29.164   4.915  1.00  1.12           O  
ATOM   2117  CB  ILE A 137       1.654  28.016   7.016  1.00  1.12           C  
ATOM   2118  CG1 ILE A 137       1.308  28.002   8.504  1.00  1.12           C  
ATOM   2119  CG2 ILE A 137       2.669  26.888   6.721  1.00  1.12           C  
ATOM   2120  CD1 ILE A 137       0.378  26.847   8.902  1.00  1.12           C  
ATOM   2121  H   ILE A 137       0.332  30.229   7.019  1.00  1.12           H  
ATOM   2122  HA  ILE A 137       3.112  29.600   7.244  1.00  1.12           H  
ATOM   2123  HB  ILE A 137       0.740  27.844   6.453  1.00  1.12           H  
ATOM   2124 1HG1 ILE A 137       2.236  27.903   9.068  1.00  1.12           H  
ATOM   2125 2HG1 ILE A 137       0.842  28.945   8.776  1.00  1.12           H  
ATOM   2126 1HG2 ILE A 137       2.238  25.930   7.001  1.00  1.12           H  
ATOM   2127 2HG2 ILE A 137       2.908  26.881   5.658  1.00  1.12           H  
ATOM   2128 3HG2 ILE A 137       3.577  27.059   7.296  1.00  1.12           H  
ATOM   2129 1HD1 ILE A 137       0.188  26.888   9.973  1.00  1.12           H  
ATOM   2130 2HD1 ILE A 137      -0.559  26.939   8.376  1.00  1.12           H  
ATOM   2131 3HD1 ILE A 137       0.824  25.899   8.647  1.00  1.12           H  
ATOM   2132  N   GLY A 138       1.813  29.218   4.205  1.00  1.17           N  
ATOM   2133  CA  GLY A 138       2.125  29.113   2.784  1.00  1.17           C  
ATOM   2134  C   GLY A 138       2.966  30.288   2.294  1.00  1.17           C  
ATOM   2135  O   GLY A 138       3.912  30.114   1.520  1.00  1.17           O  
ATOM   2136  H   GLY A 138       0.828  29.272   4.464  1.00  1.17           H  
ATOM   2137 1HA  GLY A 138       2.645  28.176   2.596  1.00  1.17           H  
ATOM   2138 2HA  GLY A 138       1.189  29.080   2.226  1.00  1.17           H  
ATOM   2139  N   ILE A 139       2.671  31.479   2.794  1.00  1.22           N  
ATOM   2140  CA  ILE A 139       3.420  32.655   2.401  1.00  1.22           C  
ATOM   2141  C   ILE A 139       4.866  32.518   2.833  1.00  1.22           C  
ATOM   2142  O   ILE A 139       5.784  32.740   2.028  1.00  1.22           O  
ATOM   2143  CB  ILE A 139       2.796  33.912   3.011  1.00  1.22           C  
ATOM   2144  CG1 ILE A 139       1.481  34.155   2.410  1.00  1.22           C  
ATOM   2145  CG2 ILE A 139       3.637  35.051   2.687  1.00  1.22           C  
ATOM   2146  CD1 ILE A 139       0.650  35.110   3.121  1.00  1.22           C  
ATOM   2147  H   ILE A 139       1.871  31.580   3.420  1.00  1.22           H  
ATOM   2148  HA  ILE A 139       3.399  32.741   1.323  1.00  1.22           H  
ATOM   2149  HB  ILE A 139       2.685  33.805   4.090  1.00  1.22           H  
ATOM   2150 1HG1 ILE A 139       1.653  34.554   1.462  1.00  1.22           H  
ATOM   2151 2HG1 ILE A 139       0.968  33.240   2.299  1.00  1.22           H  
ATOM   2152 1HG2 ILE A 139       3.207  35.925   3.069  1.00  1.22           H  
ATOM   2153 2HG2 ILE A 139       4.612  34.905   3.116  1.00  1.22           H  
ATOM   2154 3HG2 ILE A 139       3.705  35.129   1.608  1.00  1.22           H  
ATOM   2155 1HD1 ILE A 139      -0.263  35.247   2.569  1.00  1.22           H  
ATOM   2156 2HD1 ILE A 139       0.427  34.746   4.097  1.00  1.22           H  
ATOM   2157 3HD1 ILE A 139       1.174  36.020   3.194  1.00  1.22           H  
ATOM   2158  N   ARG A 140       5.064  32.086   4.081  1.00  1.25           N  
ATOM   2159  CA  ARG A 140       6.401  31.878   4.604  1.00  1.25           C  
ATOM   2160  C   ARG A 140       7.108  30.753   3.851  1.00  1.25           C  
ATOM   2161  O   ARG A 140       8.287  30.872   3.510  1.00  1.25           O  
ATOM   2162  CB  ARG A 140       6.342  31.618   6.093  1.00  1.25           C  
ATOM   2163  CG  ARG A 140       7.672  31.516   6.749  1.00  1.25           C  
ATOM   2164  CD  ARG A 140       7.531  31.577   8.185  1.00  1.25           C  
ATOM   2165  NE  ARG A 140       8.766  31.348   8.847  1.00  1.25           N  
ATOM   2166  CZ  ARG A 140       9.754  32.231   9.041  1.00  1.25           C  
ATOM   2167  NH1 ARG A 140       9.677  33.463   8.583  1.00  1.25           N  
ATOM   2168  NH2 ARG A 140      10.805  31.814   9.711  1.00  1.25           N  
ATOM   2169  H   ARG A 140       4.259  31.924   4.690  1.00  1.25           H  
ATOM   2170  HA  ARG A 140       6.976  32.781   4.456  1.00  1.25           H  
ATOM   2171 1HB  ARG A 140       5.782  32.417   6.575  1.00  1.25           H  
ATOM   2172 2HB  ARG A 140       5.800  30.685   6.275  1.00  1.25           H  
ATOM   2173 1HG  ARG A 140       8.146  30.574   6.481  1.00  1.25           H  
ATOM   2174 2HG  ARG A 140       8.301  32.346   6.424  1.00  1.25           H  
ATOM   2175 1HD  ARG A 140       7.161  32.556   8.481  1.00  1.25           H  
ATOM   2176 2HD  ARG A 140       6.827  30.808   8.506  1.00  1.25           H  
ATOM   2177  HE  ARG A 140       8.912  30.425   9.243  1.00  1.25           H  
ATOM   2178 1HH1 ARG A 140       8.859  33.759   8.071  1.00  1.25           H  
ATOM   2179 2HH1 ARG A 140      10.436  34.108   8.746  1.00  1.25           H  
ATOM   2180 1HH2 ARG A 140      10.792  30.839  10.049  1.00  1.25           H  
ATOM   2181 2HH2 ARG A 140      11.585  32.426   9.893  1.00  1.25           H  
ATOM   2182  N   ALA A 141       6.381  29.683   3.523  1.00  1.26           N  
ATOM   2183  CA  ALA A 141       6.940  28.568   2.762  1.00  1.26           C  
ATOM   2184  C   ALA A 141       7.448  29.056   1.403  1.00  1.26           C  
ATOM   2185  O   ALA A 141       8.446  28.556   0.881  1.00  1.26           O  
ATOM   2186  CB  ALA A 141       5.902  27.478   2.578  1.00  1.26           C  
ATOM   2187  H   ALA A 141       5.413  29.619   3.838  1.00  1.26           H  
ATOM   2188  HA  ALA A 141       7.788  28.168   3.316  1.00  1.26           H  
ATOM   2189 1HB  ALA A 141       6.335  26.647   2.027  1.00  1.26           H  
ATOM   2190 2HB  ALA A 141       5.561  27.134   3.556  1.00  1.26           H  
ATOM   2191 3HB  ALA A 141       5.069  27.880   2.031  1.00  1.26           H  
ATOM   2192  N   GLY A 142       6.767  30.066   0.853  1.00  1.24           N  
ATOM   2193  CA  GLY A 142       7.090  30.675  -0.429  1.00  1.24           C  
ATOM   2194  C   GLY A 142       8.228  31.714  -0.363  1.00  1.24           C  
ATOM   2195  O   GLY A 142       8.576  32.308  -1.386  1.00  1.24           O  
ATOM   2196  H   GLY A 142       5.933  30.402   1.334  1.00  1.24           H  
ATOM   2197 1HA  GLY A 142       7.356  29.892  -1.137  1.00  1.24           H  
ATOM   2198 2HA  GLY A 142       6.192  31.155  -0.815  1.00  1.24           H  
ATOM   2199  N   GLY A 143       8.803  31.938   0.828  1.00  1.19           N  
ATOM   2200  CA  GLY A 143       9.893  32.898   1.020  1.00  1.19           C  
ATOM   2201  C   GLY A 143       9.488  34.336   1.380  1.00  1.19           C  
ATOM   2202  O   GLY A 143      10.347  35.222   1.422  1.00  1.19           O  
ATOM   2203  H   GLY A 143       8.486  31.422   1.648  1.00  1.19           H  
ATOM   2204 1HA  GLY A 143      10.541  32.513   1.808  1.00  1.19           H  
ATOM   2205 2HA  GLY A 143      10.498  32.920   0.117  1.00  1.19           H  
ATOM   2206  N   LEU A 144       8.204  34.584   1.627  1.00  1.12           N  
ATOM   2207  CA  LEU A 144       7.742  35.933   1.966  1.00  1.12           C  
ATOM   2208  C   LEU A 144       7.328  36.037   3.430  1.00  1.12           C  
ATOM   2209  O   LEU A 144       6.880  35.069   4.034  1.00  1.12           O  
ATOM   2210  CB  LEU A 144       6.583  36.317   1.053  1.00  1.12           C  
ATOM   2211  CG  LEU A 144       6.883  36.343  -0.433  1.00  1.12           C  
ATOM   2212  CD1 LEU A 144       5.612  36.603  -1.184  1.00  1.12           C  
ATOM   2213  CD2 LEU A 144       7.888  37.424  -0.710  1.00  1.12           C  
ATOM   2214  H   LEU A 144       7.519  33.826   1.606  1.00  1.12           H  
ATOM   2215  HA  LEU A 144       8.556  36.637   1.797  1.00  1.12           H  
ATOM   2216 1HB  LEU A 144       5.831  35.583   1.177  1.00  1.12           H  
ATOM   2217 2HB  LEU A 144       6.189  37.291   1.361  1.00  1.12           H  
ATOM   2218  HG  LEU A 144       7.282  35.374  -0.751  1.00  1.12           H  
ATOM   2219 1HD1 LEU A 144       5.818  36.619  -2.251  1.00  1.12           H  
ATOM   2220 2HD1 LEU A 144       4.904  35.811  -0.965  1.00  1.12           H  
ATOM   2221 3HD1 LEU A 144       5.205  37.558  -0.875  1.00  1.12           H  
ATOM   2222 1HD2 LEU A 144       8.103  37.450  -1.778  1.00  1.12           H  
ATOM   2223 2HD2 LEU A 144       7.488  38.382  -0.395  1.00  1.12           H  
ATOM   2224 3HD2 LEU A 144       8.805  37.216  -0.157  1.00  1.12           H  
ATOM   2225  N   ALA A 145       7.498  37.200   4.031  1.00  1.04           N  
ATOM   2226  CA  ALA A 145       7.039  37.380   5.393  1.00  1.04           C  
ATOM   2227  C   ALA A 145       5.582  37.783   5.384  1.00  1.04           C  
ATOM   2228  O   ALA A 145       5.107  38.420   4.438  1.00  1.04           O  
ATOM   2229  CB  ALA A 145       7.863  38.414   6.111  1.00  1.04           C  
ATOM   2230  H   ALA A 145       7.876  37.999   3.533  1.00  1.04           H  
ATOM   2231  HA  ALA A 145       7.126  36.430   5.917  1.00  1.04           H  
ATOM   2232 1HB  ALA A 145       7.495  38.506   7.121  1.00  1.04           H  
ATOM   2233 2HB  ALA A 145       8.904  38.103   6.129  1.00  1.04           H  
ATOM   2234 3HB  ALA A 145       7.782  39.373   5.599  1.00  1.04           H  
ATOM   2235  N   ALA A 146       4.862  37.445   6.445  1.00  0.97           N  
ATOM   2236  CA  ALA A 146       3.496  37.918   6.541  1.00  0.97           C  
ATOM   2237  C   ALA A 146       2.927  37.817   7.916  1.00  0.97           C  
ATOM   2238  O   ALA A 146       3.382  37.037   8.753  1.00  0.97           O  
ATOM   2239  CB  ALA A 146       2.560  37.160   5.622  1.00  0.97           C  
ATOM   2240  H   ALA A 146       5.263  36.893   7.190  1.00  0.97           H  
ATOM   2241  HA  ALA A 146       3.511  38.964   6.270  1.00  0.97           H  
ATOM   2242 1HB  ALA A 146       1.561  37.576   5.700  1.00  0.97           H  
ATOM   2243 2HB  ALA A 146       2.903  37.281   4.629  1.00  0.97           H  
ATOM   2244 3HB  ALA A 146       2.538  36.105   5.886  1.00  0.97           H  
ATOM   2245  N   GLY A 147       1.861  38.564   8.102  1.00  0.93           N  
ATOM   2246  CA  GLY A 147       1.060  38.397   9.295  1.00  0.93           C  
ATOM   2247  C   GLY A 147      -0.170  39.289   9.257  1.00  0.93           C  
ATOM   2248  O   GLY A 147      -0.198  40.287   8.527  1.00  0.93           O  
ATOM   2249  H   GLY A 147       1.611  39.226   7.361  1.00  0.93           H  
ATOM   2250 1HA  GLY A 147       0.791  37.352   9.375  1.00  0.93           H  
ATOM   2251 2HA  GLY A 147       1.662  38.634  10.168  1.00  0.93           H  
ATOM   2252  N   PRO A 148      -1.198  38.930  10.039  1.00  0.90           N  
ATOM   2253  CA  PRO A 148      -2.459  39.615  10.163  1.00  0.90           C  
ATOM   2254  C   PRO A 148      -2.432  40.918  10.945  1.00  0.90           C  
ATOM   2255  O   PRO A 148      -1.696  41.087  11.919  1.00  0.90           O  
ATOM   2256  CB  PRO A 148      -3.318  38.566  10.870  1.00  0.90           C  
ATOM   2257  CG  PRO A 148      -2.351  37.735  11.667  1.00  0.90           C  
ATOM   2258  CD  PRO A 148      -1.109  37.683  10.829  1.00  0.90           C  
ATOM   2259  HA  PRO A 148      -2.856  39.795   9.165  1.00  0.90           H  
ATOM   2260 1HB  PRO A 148      -4.071  39.069  11.496  1.00  0.90           H  
ATOM   2261 2HB  PRO A 148      -3.867  37.996  10.115  1.00  0.90           H  
ATOM   2262 1HG  PRO A 148      -2.179  38.197  12.651  1.00  0.90           H  
ATOM   2263 2HG  PRO A 148      -2.778  36.737  11.855  1.00  0.90           H  
ATOM   2264 1HD  PRO A 148      -0.216  37.678  11.479  1.00  0.90           H  
ATOM   2265 2HD  PRO A 148      -1.171  36.799  10.180  1.00  0.90           H  
ATOM   2266  N   ILE A 149      -3.342  41.776  10.529  1.00  0.88           N  
ATOM   2267  CA  ILE A 149      -3.729  43.044  11.098  1.00  0.88           C  
ATOM   2268  C   ILE A 149      -5.194  42.982  11.514  1.00  0.88           C  
ATOM   2269  O   ILE A 149      -6.054  42.475  10.780  1.00  0.88           O  
ATOM   2270  CB  ILE A 149      -3.496  44.182  10.090  1.00  0.88           C  
ATOM   2271  CG1 ILE A 149      -2.042  44.253   9.708  1.00  0.88           C  
ATOM   2272  CG2 ILE A 149      -4.017  45.534  10.596  1.00  0.88           C  
ATOM   2273  CD1 ILE A 149      -1.101  44.569  10.861  1.00  0.88           C  
ATOM   2274  H   ILE A 149      -3.823  41.526   9.684  1.00  0.88           H  
ATOM   2275  HA  ILE A 149      -3.125  43.233  11.984  1.00  0.88           H  
ATOM   2276  HB  ILE A 149      -4.019  43.934   9.189  1.00  0.88           H  
ATOM   2277 1HG1 ILE A 149      -1.747  43.300   9.260  1.00  0.88           H  
ATOM   2278 2HG1 ILE A 149      -1.939  45.029   8.961  1.00  0.88           H  
ATOM   2279 1HG2 ILE A 149      -3.852  46.294   9.830  1.00  0.88           H  
ATOM   2280 2HG2 ILE A 149      -5.081  45.463  10.806  1.00  0.88           H  
ATOM   2281 3HG2 ILE A 149      -3.485  45.806  11.501  1.00  0.88           H  
ATOM   2282 1HD1 ILE A 149      -0.078  44.612  10.495  1.00  0.88           H  
ATOM   2283 2HD1 ILE A 149      -1.369  45.526  11.298  1.00  0.88           H  
ATOM   2284 3HD1 ILE A 149      -1.182  43.789  11.618  1.00  0.88           H  
ATOM   2285  N   ALA A 150      -5.475  43.508  12.694  1.00  0.86           N  
ATOM   2286  CA  ALA A 150      -6.826  43.559  13.228  1.00  0.86           C  
ATOM   2287  C   ALA A 150      -7.009  44.909  13.900  1.00  0.86           C  
ATOM   2288  O   ALA A 150      -6.031  45.568  14.250  1.00  0.86           O  
ATOM   2289  CB  ALA A 150      -7.086  42.409  14.184  1.00  0.86           C  
ATOM   2290  H   ALA A 150      -4.721  43.894  13.244  1.00  0.86           H  
ATOM   2291  HA  ALA A 150      -7.531  43.486  12.412  1.00  0.86           H  
ATOM   2292 1HB  ALA A 150      -8.106  42.473  14.561  1.00  0.86           H  
ATOM   2293 2HB  ALA A 150      -6.954  41.462  13.658  1.00  0.86           H  
ATOM   2294 3HB  ALA A 150      -6.389  42.462  15.019  1.00  0.86           H  
ATOM   2295  N   GLY A 151      -8.261  45.325  14.054  1.00  0.84           N  
ATOM   2296  CA  GLY A 151      -8.598  46.619  14.647  1.00  0.84           C  
ATOM   2297  C   GLY A 151      -9.006  47.614  13.559  1.00  0.84           C  
ATOM   2298  O   GLY A 151      -9.590  48.660  13.845  1.00  0.84           O  
ATOM   2299  H   GLY A 151      -9.019  44.733  13.742  1.00  0.84           H  
ATOM   2300 1HA  GLY A 151      -9.416  46.493  15.356  1.00  0.84           H  
ATOM   2301 2HA  GLY A 151      -7.744  47.002  15.201  1.00  0.84           H  
ATOM   2302  N   PHE A 152      -8.704  47.262  12.309  1.00  0.81           N  
ATOM   2303  CA  PHE A 152      -9.078  48.052  11.138  1.00  0.81           C  
ATOM   2304  C   PHE A 152     -10.588  48.103  11.135  1.00  0.81           C  
ATOM   2305  O   PHE A 152     -11.210  47.221  11.718  1.00  0.81           O  
ATOM   2306  CB  PHE A 152      -8.595  47.398   9.842  1.00  0.81           C  
ATOM   2307  CG  PHE A 152      -9.164  46.058   9.657  1.00  0.81           C  
ATOM   2308  CD1 PHE A 152     -10.364  45.867   8.996  1.00  0.81           C  
ATOM   2309  CD2 PHE A 152      -8.504  44.974  10.152  1.00  0.81           C  
ATOM   2310  CE1 PHE A 152     -10.878  44.604   8.846  1.00  0.81           C  
ATOM   2311  CE2 PHE A 152      -9.015  43.725  10.008  1.00  0.81           C  
ATOM   2312  CZ  PHE A 152     -10.204  43.534   9.356  1.00  0.81           C  
ATOM   2313  H   PHE A 152      -8.205  46.398  12.173  1.00  0.81           H  
ATOM   2314  HA  PHE A 152      -8.683  49.066  11.226  1.00  0.81           H  
ATOM   2315 1HB  PHE A 152      -8.881  48.017   8.987  1.00  0.81           H  
ATOM   2316 2HB  PHE A 152      -7.510  47.317   9.849  1.00  0.81           H  
ATOM   2317  HD1 PHE A 152     -10.897  46.729   8.601  1.00  0.81           H  
ATOM   2318  HD2 PHE A 152      -7.558  45.121  10.669  1.00  0.81           H  
ATOM   2319  HE1 PHE A 152     -11.813  44.451   8.333  1.00  0.81           H  
ATOM   2320  HE2 PHE A 152      -8.477  42.885  10.416  1.00  0.81           H  
ATOM   2321  HZ  PHE A 152     -10.607  42.532   9.250  1.00  0.81           H  
ATOM   2322  N   ASP A 153     -11.181  49.116  10.512  1.00  0.77           N  
ATOM   2323  CA  ASP A 153     -12.635  49.192  10.455  1.00  0.77           C  
ATOM   2324  C   ASP A 153     -13.199  48.282   9.358  1.00  0.77           C  
ATOM   2325  O   ASP A 153     -13.114  48.632   8.179  1.00  0.77           O  
ATOM   2326  CB  ASP A 153     -13.056  50.646  10.215  1.00  0.77           C  
ATOM   2327  CG  ASP A 153     -14.572  50.876  10.148  1.00  0.77           C  
ATOM   2328  OD1 ASP A 153     -15.304  49.982   9.725  1.00  0.77           O  
ATOM   2329  OD2 ASP A 153     -14.995  51.943  10.524  1.00  0.77           O  
ATOM   2330  H   ASP A 153     -10.604  49.820  10.056  1.00  0.77           H  
ATOM   2331  HA  ASP A 153     -13.007  48.905  11.430  1.00  0.77           H  
ATOM   2332 1HB  ASP A 153     -12.649  51.269  11.015  1.00  0.77           H  
ATOM   2333 2HB  ASP A 153     -12.613  50.999   9.282  1.00  0.77           H  
ATOM   2334  N   PRO A 154     -13.851  47.145   9.699  1.00  0.74           N  
ATOM   2335  CA  PRO A 154     -14.312  46.147   8.762  1.00  0.74           C  
ATOM   2336  C   PRO A 154     -15.496  46.617   7.951  1.00  0.74           C  
ATOM   2337  O   PRO A 154     -15.803  46.020   6.927  1.00  0.74           O  
ATOM   2338  CB  PRO A 154     -14.727  44.993   9.673  1.00  0.74           C  
ATOM   2339  CG  PRO A 154     -15.145  45.661  10.966  1.00  0.74           C  
ATOM   2340  CD  PRO A 154     -14.247  46.868  11.104  1.00  0.74           C  
ATOM   2341  HA  PRO A 154     -13.488  45.863   8.102  1.00  0.74           H  
ATOM   2342 1HB  PRO A 154     -15.542  44.421   9.205  1.00  0.74           H  
ATOM   2343 2HB  PRO A 154     -13.885  44.292   9.804  1.00  0.74           H  
ATOM   2344 1HG  PRO A 154     -16.211  45.933  10.919  1.00  0.74           H  
ATOM   2345 2HG  PRO A 154     -15.034  44.956  11.802  1.00  0.74           H  
ATOM   2346 1HD  PRO A 154     -14.838  47.705  11.513  1.00  0.74           H  
ATOM   2347 2HD  PRO A 154     -13.411  46.598  11.729  1.00  0.74           H  
ATOM   2348  N   GLU A 155     -16.186  47.673   8.390  1.00  0.71           N  
ATOM   2349  CA  GLU A 155     -17.340  48.132   7.632  1.00  0.71           C  
ATOM   2350  C   GLU A 155     -16.782  48.949   6.506  1.00  0.71           C  
ATOM   2351  O   GLU A 155     -17.192  48.830   5.349  1.00  0.71           O  
ATOM   2352  CB  GLU A 155     -18.320  48.948   8.477  1.00  0.71           C  
ATOM   2353  CG  GLU A 155     -19.552  49.411   7.690  1.00  0.71           C  
ATOM   2354  CD  GLU A 155     -20.622  50.102   8.519  1.00  0.71           C  
ATOM   2355  OE1 GLU A 155     -20.506  50.153   9.717  1.00  0.71           O  
ATOM   2356  OE2 GLU A 155     -21.554  50.607   7.919  1.00  0.71           O  
ATOM   2357  H   GLU A 155     -15.888  48.220   9.202  1.00  0.71           H  
ATOM   2358  HA  GLU A 155     -17.868  47.273   7.219  1.00  0.71           H  
ATOM   2359 1HB  GLU A 155     -18.656  48.352   9.325  1.00  0.71           H  
ATOM   2360 2HB  GLU A 155     -17.814  49.829   8.874  1.00  0.71           H  
ATOM   2361 1HG  GLU A 155     -19.210  50.100   6.919  1.00  0.71           H  
ATOM   2362 2HG  GLU A 155     -19.989  48.546   7.192  1.00  0.71           H  
ATOM   2363  N   GLY A 156     -15.787  49.745   6.859  1.00  0.69           N  
ATOM   2364  CA  GLY A 156     -15.081  50.579   5.914  1.00  0.69           C  
ATOM   2365  C   GLY A 156     -14.447  49.714   4.825  1.00  0.69           C  
ATOM   2366  O   GLY A 156     -14.674  49.931   3.626  1.00  0.69           O  
ATOM   2367  H   GLY A 156     -15.520  49.781   7.852  1.00  0.69           H  
ATOM   2368 1HA  GLY A 156     -15.760  51.308   5.476  1.00  0.69           H  
ATOM   2369 2HA  GLY A 156     -14.311  51.119   6.454  1.00  0.69           H  
ATOM   2370  N   VAL A 157     -13.669  48.714   5.256  1.00  0.69           N  
ATOM   2371  CA  VAL A 157     -12.980  47.817   4.337  1.00  0.69           C  
ATOM   2372  C   VAL A 157     -13.999  47.031   3.520  1.00  0.69           C  
ATOM   2373  O   VAL A 157     -13.850  46.880   2.307  1.00  0.69           O  
ATOM   2374  CB  VAL A 157     -12.056  46.857   5.105  1.00  0.69           C  
ATOM   2375  CG1 VAL A 157     -11.459  45.822   4.173  1.00  0.69           C  
ATOM   2376  CG2 VAL A 157     -10.959  47.659   5.777  1.00  0.69           C  
ATOM   2377  H   VAL A 157     -13.539  48.600   6.264  1.00  0.69           H  
ATOM   2378  HA  VAL A 157     -12.372  48.417   3.658  1.00  0.69           H  
ATOM   2379  HB  VAL A 157     -12.642  46.326   5.855  1.00  0.69           H  
ATOM   2380 1HG1 VAL A 157     -10.821  45.154   4.746  1.00  0.69           H  
ATOM   2381 2HG1 VAL A 157     -12.251  45.255   3.696  1.00  0.69           H  
ATOM   2382 3HG1 VAL A 157     -10.864  46.317   3.419  1.00  0.69           H  
ATOM   2383 1HG2 VAL A 157     -10.318  46.998   6.325  1.00  0.69           H  
ATOM   2384 2HG2 VAL A 157     -10.387  48.184   5.027  1.00  0.69           H  
ATOM   2385 3HG2 VAL A 157     -11.401  48.377   6.453  1.00  0.69           H  
ATOM   2386  N   HIS A 158     -15.061  46.555   4.168  1.00  0.69           N  
ATOM   2387  CA  HIS A 158     -16.098  45.836   3.461  1.00  0.69           C  
ATOM   2388  C   HIS A 158     -16.687  46.647   2.327  1.00  0.69           C  
ATOM   2389  O   HIS A 158     -16.698  46.213   1.179  1.00  0.69           O  
ATOM   2390  CB  HIS A 158     -17.245  45.485   4.396  1.00  0.69           C  
ATOM   2391  CG  HIS A 158     -18.355  44.902   3.701  1.00  0.69           C  
ATOM   2392  ND1 HIS A 158     -18.351  43.621   3.296  1.00  0.69           N  
ATOM   2393  CD2 HIS A 158     -19.536  45.431   3.298  1.00  0.69           C  
ATOM   2394  CE1 HIS A 158     -19.476  43.357   2.669  1.00  0.69           C  
ATOM   2395  NE2 HIS A 158     -20.216  44.442   2.658  1.00  0.69           N  
ATOM   2396  H   HIS A 158     -15.171  46.670   5.172  1.00  0.69           H  
ATOM   2397  HA  HIS A 158     -15.693  44.919   3.055  1.00  0.69           H  
ATOM   2398 1HB  HIS A 158     -16.907  44.767   5.137  1.00  0.69           H  
ATOM   2399 2HB  HIS A 158     -17.588  46.368   4.916  1.00  0.69           H  
ATOM   2400  HD2 HIS A 158     -19.874  46.456   3.452  1.00  0.69           H  
ATOM   2401  HE1 HIS A 158     -19.733  42.418   2.243  1.00  0.69           H  
ATOM   2402  HE2 HIS A 158     -21.131  44.521   2.238  1.00  0.69           H  
ATOM   2403  N   LYS A 159     -17.129  47.860   2.616  1.00  0.71           N  
ATOM   2404  CA  LYS A 159     -17.741  48.667   1.578  1.00  0.71           C  
ATOM   2405  C   LYS A 159     -16.788  48.961   0.421  1.00  0.71           C  
ATOM   2406  O   LYS A 159     -17.230  49.032  -0.726  1.00  0.71           O  
ATOM   2407  CB  LYS A 159     -18.288  49.953   2.189  1.00  0.71           C  
ATOM   2408  CG  LYS A 159     -19.525  49.719   3.053  1.00  0.71           C  
ATOM   2409  CD  LYS A 159     -20.033  50.991   3.700  1.00  0.71           C  
ATOM   2410  CE  LYS A 159     -21.286  50.710   4.528  1.00  0.71           C  
ATOM   2411  NZ  LYS A 159     -21.773  51.921   5.243  1.00  0.71           N  
ATOM   2412  H   LYS A 159     -17.078  48.214   3.572  1.00  0.71           H  
ATOM   2413  HA  LYS A 159     -18.582  48.104   1.172  1.00  0.71           H  
ATOM   2414 1HB  LYS A 159     -17.517  50.403   2.822  1.00  0.71           H  
ATOM   2415 2HB  LYS A 159     -18.533  50.663   1.402  1.00  0.71           H  
ATOM   2416 1HG  LYS A 159     -20.317  49.288   2.441  1.00  0.71           H  
ATOM   2417 2HG  LYS A 159     -19.274  49.008   3.841  1.00  0.71           H  
ATOM   2418 1HD  LYS A 159     -19.257  51.387   4.361  1.00  0.71           H  
ATOM   2419 2HD  LYS A 159     -20.259  51.735   2.939  1.00  0.71           H  
ATOM   2420 1HE  LYS A 159     -22.073  50.351   3.869  1.00  0.71           H  
ATOM   2421 2HE  LYS A 159     -21.062  49.938   5.256  1.00  0.71           H  
ATOM   2422 1HZ  LYS A 159     -22.601  51.684   5.782  1.00  0.71           H  
ATOM   2423 2HZ  LYS A 159     -21.049  52.256   5.871  1.00  0.71           H  
ATOM   2424 3HZ  LYS A 159     -21.998  52.641   4.577  1.00  0.71           H  
ATOM   2425  N   GLU A 160     -15.495  49.137   0.711  1.00  0.74           N  
ATOM   2426  CA  GLU A 160     -14.511  49.415  -0.332  1.00  0.74           C  
ATOM   2427  C   GLU A 160     -14.145  48.200  -1.208  1.00  0.74           C  
ATOM   2428  O   GLU A 160     -14.005  48.334  -2.427  1.00  0.74           O  
ATOM   2429  CB  GLU A 160     -13.234  49.961   0.306  1.00  0.74           C  
ATOM   2430  CG  GLU A 160     -12.129  50.365  -0.679  1.00  0.74           C  
ATOM   2431  CD  GLU A 160     -12.474  51.555  -1.556  1.00  0.74           C  
ATOM   2432  OE1 GLU A 160     -13.356  52.306  -1.203  1.00  0.74           O  
ATOM   2433  OE2 GLU A 160     -11.847  51.710  -2.581  1.00  0.74           O  
ATOM   2434  H   GLU A 160     -15.190  49.102   1.686  1.00  0.74           H  
ATOM   2435  HA  GLU A 160     -14.927  50.181  -0.983  1.00  0.74           H  
ATOM   2436 1HB  GLU A 160     -13.479  50.836   0.911  1.00  0.74           H  
ATOM   2437 2HB  GLU A 160     -12.828  49.214   0.985  1.00  0.74           H  
ATOM   2438 1HG  GLU A 160     -11.233  50.596  -0.103  1.00  0.74           H  
ATOM   2439 2HG  GLU A 160     -11.903  49.508  -1.314  1.00  0.74           H  
ATOM   2440  N   PHE A 161     -13.980  47.022  -0.595  1.00  0.78           N  
ATOM   2441  CA  PHE A 161     -13.519  45.842  -1.332  1.00  0.78           C  
ATOM   2442  C   PHE A 161     -14.583  44.793  -1.658  1.00  0.78           C  
ATOM   2443  O   PHE A 161     -14.422  44.018  -2.605  1.00  0.78           O  
ATOM   2444  CB  PHE A 161     -12.365  45.222  -0.556  1.00  0.78           C  
ATOM   2445  CG  PHE A 161     -11.170  46.159  -0.529  1.00  0.78           C  
ATOM   2446  CD1 PHE A 161     -10.942  46.989   0.546  1.00  0.78           C  
ATOM   2447  CD2 PHE A 161     -10.294  46.226  -1.601  1.00  0.78           C  
ATOM   2448  CE1 PHE A 161      -9.881  47.873   0.554  1.00  0.78           C  
ATOM   2449  CE2 PHE A 161      -9.226  47.105  -1.593  1.00  0.78           C  
ATOM   2450  CZ  PHE A 161      -9.021  47.931  -0.517  1.00  0.78           C  
ATOM   2451  H   PHE A 161     -14.118  46.963   0.415  1.00  0.78           H  
ATOM   2452  HA  PHE A 161     -13.115  46.191  -2.281  1.00  0.78           H  
ATOM   2453 1HB  PHE A 161     -12.674  45.032   0.472  1.00  0.78           H  
ATOM   2454 2HB  PHE A 161     -12.069  44.274  -1.003  1.00  0.78           H  
ATOM   2455  HD1 PHE A 161     -11.626  46.955   1.383  1.00  0.78           H  
ATOM   2456  HD2 PHE A 161     -10.459  45.582  -2.465  1.00  0.78           H  
ATOM   2457  HE1 PHE A 161      -9.732  48.530   1.406  1.00  0.78           H  
ATOM   2458  HE2 PHE A 161      -8.554  47.148  -2.445  1.00  0.78           H  
ATOM   2459  HZ  PHE A 161      -8.185  48.632  -0.519  1.00  0.78           H  
ATOM   2460  N   PHE A 162     -15.675  44.767  -0.904  1.00  0.83           N  
ATOM   2461  CA  PHE A 162     -16.742  43.804  -1.129  1.00  0.83           C  
ATOM   2462  C   PHE A 162     -18.135  44.483  -1.104  1.00  0.83           C  
ATOM   2463  O   PHE A 162     -18.990  44.034  -0.346  1.00  0.83           O  
ATOM   2464  CB  PHE A 162     -16.716  42.839   0.043  1.00  0.83           C  
ATOM   2465  CG  PHE A 162     -15.405  42.133   0.304  1.00  0.83           C  
ATOM   2466  CD1 PHE A 162     -14.489  42.722   1.147  1.00  0.83           C  
ATOM   2467  CD2 PHE A 162     -15.103  40.897  -0.206  1.00  0.83           C  
ATOM   2468  CE1 PHE A 162     -13.306  42.122   1.451  1.00  0.83           C  
ATOM   2469  CE2 PHE A 162     -13.904  40.281   0.121  1.00  0.83           C  
ATOM   2470  CZ  PHE A 162     -13.005  40.903   0.947  1.00  0.83           C  
ATOM   2471  H   PHE A 162     -15.792  45.419  -0.138  1.00  0.83           H  
ATOM   2472  HA  PHE A 162     -16.591  43.297  -2.081  1.00  0.83           H  
ATOM   2473 1HB  PHE A 162     -16.983  43.383   0.944  1.00  0.83           H  
ATOM   2474 2HB  PHE A 162     -17.478  42.095  -0.122  1.00  0.83           H  
ATOM   2475  HD1 PHE A 162     -14.717  43.694   1.565  1.00  0.83           H  
ATOM   2476  HD2 PHE A 162     -15.824  40.402  -0.861  1.00  0.83           H  
ATOM   2477  HE1 PHE A 162     -12.622  42.622   2.102  1.00  0.83           H  
ATOM   2478  HE2 PHE A 162     -13.665  39.310  -0.268  1.00  0.83           H  
ATOM   2479  HZ  PHE A 162     -12.057  40.416   1.201  1.00  0.83           H  
ATOM   2480  N   PRO A 163     -18.436  45.503  -1.945  1.00  0.89           N  
ATOM   2481  CA  PRO A 163     -19.662  46.292  -1.869  1.00  0.89           C  
ATOM   2482  C   PRO A 163     -20.960  45.470  -1.849  1.00  0.89           C  
ATOM   2483  O   PRO A 163     -21.638  45.347  -0.830  1.00  0.89           O  
ATOM   2484  CB  PRO A 163     -19.592  47.124  -3.170  1.00  0.89           C  
ATOM   2485  CG  PRO A 163     -18.133  47.232  -3.484  1.00  0.89           C  
ATOM   2486  CD  PRO A 163     -17.546  45.900  -3.074  1.00  0.89           C  
ATOM   2487  HA  PRO A 163     -19.604  46.947  -0.986  1.00  0.89           H  
ATOM   2488 1HB  PRO A 163     -20.160  46.679  -3.981  1.00  0.89           H  
ATOM   2489 2HB  PRO A 163     -20.041  48.112  -2.989  1.00  0.89           H  
ATOM   2490 1HG  PRO A 163     -17.987  47.445  -4.553  1.00  0.89           H  
ATOM   2491 2HG  PRO A 163     -17.685  48.071  -2.936  1.00  0.89           H  
ATOM   2492 1HD  PRO A 163     -17.571  45.162  -3.882  1.00  0.89           H  
ATOM   2493 2HD  PRO A 163     -16.557  46.145  -2.774  1.00  0.89           H  
ATOM   2494  N   GLY A 164     -21.294  44.860  -2.988  1.00  0.93           N  
ATOM   2495  CA  GLY A 164     -22.552  44.126  -3.135  1.00  0.93           C  
ATOM   2496  C   GLY A 164     -22.462  42.661  -2.756  1.00  0.93           C  
ATOM   2497  O   GLY A 164     -22.794  41.795  -3.568  1.00  0.93           O  
ATOM   2498  H   GLY A 164     -20.687  44.924  -3.789  1.00  0.93           H  
ATOM   2499 1HA  GLY A 164     -23.315  44.606  -2.522  1.00  0.93           H  
ATOM   2500 2HA  GLY A 164     -22.889  44.208  -4.167  1.00  0.93           H  
ATOM   2501  N   GLU A 165     -21.994  42.376  -1.554  1.00  0.96           N  
ATOM   2502  CA  GLU A 165     -21.805  40.976  -1.199  1.00  0.96           C  
ATOM   2503  C   GLU A 165     -22.055  40.687   0.295  1.00  0.96           C  
ATOM   2504  O   GLU A 165     -21.569  41.412   1.154  1.00  0.96           O  
ATOM   2505  CB  GLU A 165     -20.373  40.588  -1.599  1.00  0.96           C  
ATOM   2506  CG  GLU A 165     -19.997  39.129  -1.477  1.00  0.96           C  
ATOM   2507  CD  GLU A 165     -18.572  38.868  -1.913  1.00  0.96           C  
ATOM   2508  OE1 GLU A 165     -17.935  39.788  -2.369  1.00  0.96           O  
ATOM   2509  OE2 GLU A 165     -18.120  37.762  -1.785  1.00  0.96           O  
ATOM   2510  H   GLU A 165     -21.765  43.158  -0.935  1.00  0.96           H  
ATOM   2511  HA  GLU A 165     -22.491  40.404  -1.808  1.00  0.96           H  
ATOM   2512 1HB  GLU A 165     -20.209  40.871  -2.638  1.00  0.96           H  
ATOM   2513 2HB  GLU A 165     -19.669  41.166  -1.003  1.00  0.96           H  
ATOM   2514 1HG  GLU A 165     -20.159  38.793  -0.471  1.00  0.96           H  
ATOM   2515 2HG  GLU A 165     -20.651  38.556  -2.126  1.00  0.96           H  
ATOM   2516  N   PRO A 166     -22.737  39.583   0.660  1.00  0.95           N  
ATOM   2517  CA  PRO A 166     -22.979  39.142   2.033  1.00  0.95           C  
ATOM   2518  C   PRO A 166     -21.766  38.441   2.626  1.00  0.95           C  
ATOM   2519  O   PRO A 166     -21.811  37.251   2.952  1.00  0.95           O  
ATOM   2520  CB  PRO A 166     -24.141  38.179   1.859  1.00  0.95           C  
ATOM   2521  CG  PRO A 166     -23.921  37.593   0.484  1.00  0.95           C  
ATOM   2522  CD  PRO A 166     -23.379  38.725  -0.352  1.00  0.95           C  
ATOM   2523  HA  PRO A 166     -23.266  40.007   2.647  1.00  0.95           H  
ATOM   2524 1HB  PRO A 166     -24.116  37.412   2.651  1.00  0.95           H  
ATOM   2525 2HB  PRO A 166     -25.097  38.715   1.956  1.00  0.95           H  
ATOM   2526 1HG  PRO A 166     -23.194  36.765   0.545  1.00  0.95           H  
ATOM   2527 2HG  PRO A 166     -24.855  37.176   0.085  1.00  0.95           H  
ATOM   2528 1HD  PRO A 166     -22.657  38.305  -1.052  1.00  0.95           H  
ATOM   2529 2HD  PRO A 166     -24.204  39.255  -0.854  1.00  0.95           H  
ATOM   2530  N   VAL A 167     -20.698  39.197   2.756  1.00  0.91           N  
ATOM   2531  CA  VAL A 167     -19.427  38.667   3.212  1.00  0.91           C  
ATOM   2532  C   VAL A 167     -18.887  39.553   4.331  1.00  0.91           C  
ATOM   2533  O   VAL A 167     -19.081  40.762   4.294  1.00  0.91           O  
ATOM   2534  CB  VAL A 167     -18.470  38.634   1.995  1.00  0.91           C  
ATOM   2535  CG1 VAL A 167     -18.247  39.994   1.523  1.00  0.91           C  
ATOM   2536  CG2 VAL A 167     -17.205  38.033   2.313  1.00  0.91           C  
ATOM   2537  H   VAL A 167     -20.775  40.176   2.479  1.00  0.91           H  
ATOM   2538  HA  VAL A 167     -19.580  37.664   3.592  1.00  0.91           H  
ATOM   2539  HB  VAL A 167     -18.933  38.066   1.199  1.00  0.91           H  
ATOM   2540 1HG1 VAL A 167     -17.609  39.944   0.660  1.00  0.91           H  
ATOM   2541 2HG1 VAL A 167     -19.189  40.438   1.252  1.00  0.91           H  
ATOM   2542 3HG1 VAL A 167     -17.771  40.585   2.306  1.00  0.91           H  
ATOM   2543 1HG2 VAL A 167     -16.557  38.045   1.436  1.00  0.91           H  
ATOM   2544 2HG2 VAL A 167     -16.796  38.607   3.084  1.00  0.91           H  
ATOM   2545 3HG2 VAL A 167     -17.342  37.041   2.624  1.00  0.91           H  
ATOM   2546  N   LEU A 168     -18.259  38.963   5.342  1.00  0.86           N  
ATOM   2547  CA  LEU A 168     -17.701  39.758   6.430  1.00  0.86           C  
ATOM   2548  C   LEU A 168     -16.190  39.800   6.360  1.00  0.86           C  
ATOM   2549  O   LEU A 168     -15.548  38.771   6.198  1.00  0.86           O  
ATOM   2550  CB  LEU A 168     -18.093  39.151   7.772  1.00  0.86           C  
ATOM   2551  CG  LEU A 168     -19.575  39.007   8.041  1.00  0.86           C  
ATOM   2552  CD1 LEU A 168     -19.747  38.323   9.369  1.00  0.86           C  
ATOM   2553  CD2 LEU A 168     -20.231  40.361   8.032  1.00  0.86           C  
ATOM   2554  H   LEU A 168     -18.154  37.953   5.327  1.00  0.86           H  
ATOM   2555  HA  LEU A 168     -18.081  40.776   6.359  1.00  0.86           H  
ATOM   2556 1HB  LEU A 168     -17.653  38.157   7.836  1.00  0.86           H  
ATOM   2557 2HB  LEU A 168     -17.664  39.764   8.565  1.00  0.86           H  
ATOM   2558  HG  LEU A 168     -20.029  38.391   7.275  1.00  0.86           H  
ATOM   2559 1HD1 LEU A 168     -20.807  38.204   9.577  1.00  0.86           H  
ATOM   2560 2HD1 LEU A 168     -19.265  37.346   9.335  1.00  0.86           H  
ATOM   2561 3HD1 LEU A 168     -19.288  38.928  10.146  1.00  0.86           H  
ATOM   2562 1HD2 LEU A 168     -21.298  40.249   8.228  1.00  0.86           H  
ATOM   2563 2HD2 LEU A 168     -19.783  40.988   8.803  1.00  0.86           H  
ATOM   2564 3HD2 LEU A 168     -20.088  40.829   7.054  1.00  0.86           H  
ATOM   2565  N   VAL A 169     -15.591  40.956   6.583  1.00  0.80           N  
ATOM   2566  CA  VAL A 169     -14.133  41.007   6.571  1.00  0.80           C  
ATOM   2567  C   VAL A 169     -13.624  40.542   7.915  1.00  0.80           C  
ATOM   2568  O   VAL A 169     -14.106  41.008   8.949  1.00  0.80           O  
ATOM   2569  CB  VAL A 169     -13.606  42.408   6.250  1.00  0.80           C  
ATOM   2570  CG1 VAL A 169     -12.081  42.396   6.312  1.00  0.80           C  
ATOM   2571  CG2 VAL A 169     -14.105  42.814   4.886  1.00  0.80           C  
ATOM   2572  H   VAL A 169     -16.137  41.795   6.730  1.00  0.80           H  
ATOM   2573  HA  VAL A 169     -13.755  40.330   5.815  1.00  0.80           H  
ATOM   2574  HB  VAL A 169     -13.966  43.120   6.997  1.00  0.80           H  
ATOM   2575 1HG1 VAL A 169     -11.695  43.383   6.089  1.00  0.80           H  
ATOM   2576 2HG1 VAL A 169     -11.760  42.101   7.298  1.00  0.80           H  
ATOM   2577 3HG1 VAL A 169     -11.699  41.681   5.586  1.00  0.80           H  
ATOM   2578 1HG2 VAL A 169     -13.745  43.803   4.644  1.00  0.80           H  
ATOM   2579 2HG2 VAL A 169     -13.739  42.102   4.167  1.00  0.80           H  
ATOM   2580 3HG2 VAL A 169     -15.196  42.815   4.875  1.00  0.80           H  
ATOM   2581  N   THR A 170     -12.683  39.604   7.908  1.00  0.75           N  
ATOM   2582  CA  THR A 170     -12.178  39.059   9.152  1.00  0.75           C  
ATOM   2583  C   THR A 170     -10.769  39.534   9.479  1.00  0.75           C  
ATOM   2584  O   THR A 170     -10.432  39.716  10.651  1.00  0.75           O  
ATOM   2585  CB  THR A 170     -12.147  37.531   9.043  1.00  0.75           C  
ATOM   2586  OG1 THR A 170     -11.266  37.166   7.965  1.00  0.75           O  
ATOM   2587  CG2 THR A 170     -13.561  36.986   8.753  1.00  0.75           C  
ATOM   2588  H   THR A 170     -12.314  39.262   7.023  1.00  0.75           H  
ATOM   2589  HA  THR A 170     -12.841  39.357   9.963  1.00  0.75           H  
ATOM   2590  HB  THR A 170     -11.776  37.103   9.972  1.00  0.75           H  
ATOM   2591  HG1 THR A 170     -11.473  37.705   7.168  1.00  0.75           H  
ATOM   2592 1HG2 THR A 170     -13.526  35.903   8.671  1.00  0.75           H  
ATOM   2593 2HG2 THR A 170     -14.230  37.266   9.563  1.00  0.75           H  
ATOM   2594 3HG2 THR A 170     -13.930  37.405   7.821  1.00  0.75           H  
ATOM   2595  N   SER A 171      -9.951  39.770   8.452  1.00  0.71           N  
ATOM   2596  CA  SER A 171      -8.580  40.209   8.707  1.00  0.71           C  
ATOM   2597  C   SER A 171      -7.889  40.832   7.502  1.00  0.71           C  
ATOM   2598  O   SER A 171      -8.249  40.588   6.348  1.00  0.71           O  
ATOM   2599  CB  SER A 171      -7.742  39.050   9.218  1.00  0.71           C  
ATOM   2600  OG  SER A 171      -7.591  38.061   8.234  1.00  0.71           O  
ATOM   2601  H   SER A 171     -10.276  39.591   7.505  1.00  0.71           H  
ATOM   2602  HA  SER A 171      -8.610  40.949   9.494  1.00  0.71           H  
ATOM   2603 1HB  SER A 171      -6.757  39.426   9.509  1.00  0.71           H  
ATOM   2604 2HB  SER A 171      -8.195  38.617  10.106  1.00  0.71           H  
ATOM   2605  HG  SER A 171      -8.468  37.685   8.101  1.00  0.71           H  
ATOM   2606  N   ILE A 172      -6.825  41.577   7.776  1.00  0.68           N  
ATOM   2607  CA  ILE A 172      -5.973  42.094   6.715  1.00  0.68           C  
ATOM   2608  C   ILE A 172      -4.573  41.508   6.880  1.00  0.68           C  
ATOM   2609  O   ILE A 172      -4.036  41.497   7.976  1.00  0.68           O  
ATOM   2610  CB  ILE A 172      -5.929  43.635   6.726  1.00  0.68           C  
ATOM   2611  CG1 ILE A 172      -7.294  44.239   6.481  1.00  0.68           C  
ATOM   2612  CG2 ILE A 172      -4.950  44.137   5.727  1.00  0.68           C  
ATOM   2613  CD1 ILE A 172      -7.284  45.718   6.713  1.00  0.68           C  
ATOM   2614  H   ILE A 172      -6.586  41.788   8.749  1.00  0.68           H  
ATOM   2615  HA  ILE A 172      -6.363  41.772   5.754  1.00  0.68           H  
ATOM   2616  HB  ILE A 172      -5.634  43.963   7.706  1.00  0.68           H  
ATOM   2617 1HG1 ILE A 172      -7.601  44.041   5.463  1.00  0.68           H  
ATOM   2618 2HG1 ILE A 172      -8.019  43.791   7.151  1.00  0.68           H  
ATOM   2619 1HG2 ILE A 172      -4.910  45.223   5.762  1.00  0.68           H  
ATOM   2620 2HG2 ILE A 172      -3.959  43.735   5.943  1.00  0.68           H  
ATOM   2621 3HG2 ILE A 172      -5.277  43.808   4.744  1.00  0.68           H  
ATOM   2622 1HD1 ILE A 172      -8.267  46.120   6.538  1.00  0.68           H  
ATOM   2623 2HD1 ILE A 172      -6.987  45.918   7.736  1.00  0.68           H  
ATOM   2624 3HD1 ILE A 172      -6.573  46.190   6.043  1.00  0.68           H  
ATOM   2625  N   VAL A 173      -3.995  40.966   5.824  1.00  0.66           N  
ATOM   2626  CA  VAL A 173      -2.660  40.383   5.926  1.00  0.66           C  
ATOM   2627  C   VAL A 173      -1.633  41.095   5.093  1.00  0.66           C  
ATOM   2628  O   VAL A 173      -1.785  41.270   3.888  1.00  0.66           O  
ATOM   2629  CB  VAL A 173      -2.682  38.909   5.532  1.00  0.66           C  
ATOM   2630  CG1 VAL A 173      -1.276  38.349   5.536  1.00  0.66           C  
ATOM   2631  CG2 VAL A 173      -3.483  38.167   6.500  1.00  0.66           C  
ATOM   2632  H   VAL A 173      -4.480  40.984   4.936  1.00  0.66           H  
ATOM   2633  HA  VAL A 173      -2.333  40.445   6.962  1.00  0.66           H  
ATOM   2634  HB  VAL A 173      -3.104  38.818   4.549  1.00  0.66           H  
ATOM   2635 1HG1 VAL A 173      -1.294  37.305   5.255  1.00  0.66           H  
ATOM   2636 2HG1 VAL A 173      -0.670  38.892   4.834  1.00  0.66           H  
ATOM   2637 3HG1 VAL A 173      -0.850  38.454   6.526  1.00  0.66           H  
ATOM   2638 1HG2 VAL A 173      -3.496  37.133   6.195  1.00  0.66           H  
ATOM   2639 2HG2 VAL A 173      -3.038  38.258   7.480  1.00  0.66           H  
ATOM   2640 3HG2 VAL A 173      -4.487  38.556   6.530  1.00  0.66           H  
ATOM   2641  N   ASN A 174      -0.566  41.503   5.745  1.00  0.65           N  
ATOM   2642  CA  ASN A 174       0.488  42.221   5.059  1.00  0.65           C  
ATOM   2643  C   ASN A 174       1.529  41.224   4.597  1.00  0.65           C  
ATOM   2644  O   ASN A 174       1.980  40.403   5.396  1.00  0.65           O  
ATOM   2645  CB  ASN A 174       1.064  43.267   5.952  1.00  0.65           C  
ATOM   2646  CG  ASN A 174       0.107  44.281   6.314  1.00  0.65           C  
ATOM   2647  OD1 ASN A 174      -0.782  44.651   5.548  1.00  0.65           O  
ATOM   2648  ND2 ASN A 174       0.275  44.785   7.486  1.00  0.65           N  
ATOM   2649  H   ASN A 174      -0.483  41.290   6.743  1.00  0.65           H  
ATOM   2650  HA  ASN A 174       0.080  42.702   4.169  1.00  0.65           H  
ATOM   2651 1HB  ASN A 174       1.460  42.804   6.858  1.00  0.65           H  
ATOM   2652 2HB  ASN A 174       1.876  43.748   5.438  1.00  0.65           H  
ATOM   2653 1HD2 ASN A 174      -0.331  45.518   7.804  1.00  0.65           H  
ATOM   2654 2HD2 ASN A 174       1.015  44.442   8.067  1.00  0.65           H  
ATOM   2655  N   ILE A 175       1.831  41.239   3.294  1.00  0.65           N  
ATOM   2656  CA  ILE A 175       2.735  40.277   2.669  1.00  0.65           C  
ATOM   2657  C   ILE A 175       3.921  40.912   1.935  1.00  0.65           C  
ATOM   2658  O   ILE A 175       3.758  41.844   1.134  1.00  0.65           O  
ATOM   2659  CB  ILE A 175       1.949  39.459   1.639  1.00  0.65           C  
ATOM   2660  CG1 ILE A 175       0.801  38.809   2.328  1.00  0.65           C  
ATOM   2661  CG2 ILE A 175       2.853  38.442   0.955  1.00  0.65           C  
ATOM   2662  CD1 ILE A 175      -0.166  38.151   1.423  1.00  0.65           C  
ATOM   2663  H   ILE A 175       1.393  41.923   2.684  1.00  0.65           H  
ATOM   2664  HA  ILE A 175       3.123  39.617   3.440  1.00  0.65           H  
ATOM   2665  HB  ILE A 175       1.533  40.124   0.901  1.00  0.65           H  
ATOM   2666 1HG1 ILE A 175       1.187  38.126   3.041  1.00  0.65           H  
ATOM   2667 2HG1 ILE A 175       0.242  39.569   2.850  1.00  0.65           H  
ATOM   2668 1HG2 ILE A 175       2.279  37.877   0.235  1.00  0.65           H  
ATOM   2669 2HG2 ILE A 175       3.659  38.955   0.444  1.00  0.65           H  
ATOM   2670 3HG2 ILE A 175       3.269  37.773   1.697  1.00  0.65           H  
ATOM   2671 1HD1 ILE A 175      -0.952  37.743   2.009  1.00  0.65           H  
ATOM   2672 2HD1 ILE A 175      -0.575  38.881   0.736  1.00  0.65           H  
ATOM   2673 3HD1 ILE A 175       0.325  37.365   0.872  1.00  0.65           H  
ATOM   2674  N   GLY A 176       5.126  40.395   2.185  1.00  0.66           N  
ATOM   2675  CA  GLY A 176       6.285  40.910   1.462  1.00  0.66           C  
ATOM   2676  C   GLY A 176       7.620  40.501   2.026  1.00  0.66           C  
ATOM   2677  O   GLY A 176       7.704  39.711   2.956  1.00  0.66           O  
ATOM   2678  H   GLY A 176       5.219  39.648   2.879  1.00  0.66           H  
ATOM   2679 1HA  GLY A 176       6.228  40.587   0.439  1.00  0.66           H  
ATOM   2680 2HA  GLY A 176       6.242  41.990   1.453  1.00  0.66           H  
ATOM   2681  N   TYR A 177       8.686  41.013   1.446  1.00  0.68           N  
ATOM   2682  CA  TYR A 177       9.981  40.712   2.006  1.00  0.68           C  
ATOM   2683  C   TYR A 177      10.104  41.665   3.197  1.00  0.68           C  
ATOM   2684  O   TYR A 177       9.678  42.809   3.064  1.00  0.68           O  
ATOM   2685  CB  TYR A 177      11.074  40.932   0.972  1.00  0.68           C  
ATOM   2686  CG  TYR A 177      11.067  39.908  -0.144  1.00  0.68           C  
ATOM   2687  CD1 TYR A 177      10.439  40.182  -1.351  1.00  0.68           C  
ATOM   2688  CD2 TYR A 177      11.700  38.692   0.042  1.00  0.68           C  
ATOM   2689  CE1 TYR A 177      10.459  39.256  -2.366  1.00  0.68           C  
ATOM   2690  CE2 TYR A 177      11.712  37.756  -0.972  1.00  0.68           C  
ATOM   2691  CZ  TYR A 177      11.098  38.038  -2.177  1.00  0.68           C  
ATOM   2692  OH  TYR A 177      11.117  37.110  -3.193  1.00  0.68           O  
ATOM   2693  H   TYR A 177       8.596  41.640   0.656  1.00  0.68           H  
ATOM   2694  HA  TYR A 177       9.991  39.674   2.328  1.00  0.68           H  
ATOM   2695 1HB  TYR A 177      10.954  41.917   0.533  1.00  0.68           H  
ATOM   2696 2HB  TYR A 177      12.050  40.907   1.454  1.00  0.68           H  
ATOM   2697  HD1 TYR A 177       9.937  41.124  -1.502  1.00  0.68           H  
ATOM   2698  HD2 TYR A 177      12.190  38.471   0.991  1.00  0.68           H  
ATOM   2699  HE1 TYR A 177       9.975  39.477  -3.310  1.00  0.68           H  
ATOM   2700  HE2 TYR A 177      12.211  36.797  -0.823  1.00  0.68           H  
ATOM   2701  HH  TYR A 177      10.678  37.472  -3.969  1.00  0.68           H  
ATOM   2702  N   PRO A 178      10.640  41.244   4.348  1.00  0.71           N  
ATOM   2703  CA  PRO A 178      10.760  42.031   5.570  1.00  0.71           C  
ATOM   2704  C   PRO A 178      11.743  43.181   5.471  1.00  0.71           C  
ATOM   2705  O   PRO A 178      12.746  43.086   4.763  1.00  0.71           O  
ATOM   2706  CB  PRO A 178      11.267  40.993   6.570  1.00  0.71           C  
ATOM   2707  CG  PRO A 178      11.964  39.937   5.731  1.00  0.71           C  
ATOM   2708  CD  PRO A 178      11.194  39.887   4.438  1.00  0.71           C  
ATOM   2709  HA  PRO A 178       9.765  42.396   5.868  1.00  0.71           H  
ATOM   2710 1HB  PRO A 178      11.955  41.478   7.277  1.00  0.71           H  
ATOM   2711 2HB  PRO A 178      10.422  40.605   7.153  1.00  0.71           H  
ATOM   2712 1HG  PRO A 178      13.019  40.216   5.586  1.00  0.71           H  
ATOM   2713 2HG  PRO A 178      11.961  38.970   6.251  1.00  0.71           H  
ATOM   2714 1HD  PRO A 178      11.891  39.684   3.613  1.00  0.71           H  
ATOM   2715 2HD  PRO A 178      10.389  39.141   4.499  1.00  0.71           H  
ATOM   2716  N   GLY A 179      11.487  44.245   6.227  1.00  0.76           N  
ATOM   2717  CA  GLY A 179      12.442  45.339   6.306  1.00  0.76           C  
ATOM   2718  C   GLY A 179      13.437  45.077   7.448  1.00  0.76           C  
ATOM   2719  O   GLY A 179      13.259  44.123   8.207  1.00  0.76           O  
ATOM   2720  H   GLY A 179      10.614  44.293   6.753  1.00  0.76           H  
ATOM   2721 1HA  GLY A 179      12.955  45.409   5.351  1.00  0.76           H  
ATOM   2722 2HA  GLY A 179      11.909  46.275   6.466  1.00  0.76           H  
ATOM   2723  N   PRO A 180      14.459  45.935   7.626  1.00  0.82           N  
ATOM   2724  CA  PRO A 180      15.506  45.858   8.646  1.00  0.82           C  
ATOM   2725  C   PRO A 180      15.026  45.715  10.092  1.00  0.82           C  
ATOM   2726  O   PRO A 180      15.678  45.055  10.901  1.00  0.82           O  
ATOM   2727  CB  PRO A 180      16.210  47.210   8.473  1.00  0.82           C  
ATOM   2728  CG  PRO A 180      16.004  47.564   7.024  1.00  0.82           C  
ATOM   2729  CD  PRO A 180      14.602  47.091   6.711  1.00  0.82           C  
ATOM   2730  HA  PRO A 180      16.188  45.035   8.392  1.00  0.82           H  
ATOM   2731 1HB  PRO A 180      15.777  47.953   9.169  1.00  0.82           H  
ATOM   2732 2HB  PRO A 180      17.272  47.112   8.741  1.00  0.82           H  
ATOM   2733 1HG  PRO A 180      16.129  48.649   6.879  1.00  0.82           H  
ATOM   2734 2HG  PRO A 180      16.767  47.072   6.402  1.00  0.82           H  
ATOM   2735 1HD  PRO A 180      13.860  47.872   6.946  1.00  0.82           H  
ATOM   2736 2HD  PRO A 180      14.577  46.791   5.660  1.00  0.82           H  
ATOM   2737  N   ASP A 181      13.875  46.310  10.403  1.00  0.91           N  
ATOM   2738  CA  ASP A 181      13.317  46.288  11.752  1.00  0.91           C  
ATOM   2739  C   ASP A 181      12.102  45.377  11.859  1.00  0.91           C  
ATOM   2740  O   ASP A 181      11.317  45.488  12.800  1.00  0.91           O  
ATOM   2741  CB  ASP A 181      12.914  47.705  12.167  1.00  0.91           C  
ATOM   2742  CG  ASP A 181      14.094  48.669  12.258  1.00  0.91           C  
ATOM   2743  OD1 ASP A 181      15.112  48.297  12.786  1.00  0.91           O  
ATOM   2744  OD2 ASP A 181      13.965  49.770  11.777  1.00  0.91           O  
ATOM   2745  H   ASP A 181      13.372  46.818   9.692  1.00  0.91           H  
ATOM   2746  HA  ASP A 181      14.079  45.920  12.439  1.00  0.91           H  
ATOM   2747 1HB  ASP A 181      12.196  48.101  11.453  1.00  0.91           H  
ATOM   2748 2HB  ASP A 181      12.419  47.669  13.138  1.00  0.91           H  
ATOM   2749  N   ALA A 182      11.915  44.507  10.875  1.00  1.02           N  
ATOM   2750  CA  ALA A 182      10.736  43.646  10.819  1.00  1.02           C  
ATOM   2751  C   ALA A 182      10.519  42.705  11.973  1.00  1.02           C  
ATOM   2752  O   ALA A 182       9.367  42.456  12.320  1.00  1.02           O  
ATOM   2753  CB  ALA A 182      10.787  42.816   9.582  1.00  1.02           C  
ATOM   2754  H   ALA A 182      12.592  44.437  10.113  1.00  1.02           H  
ATOM   2755  HA  ALA A 182       9.862  44.281  10.776  1.00  1.02           H  
ATOM   2756 1HB  ALA A 182       9.891  42.214   9.510  1.00  1.02           H  
ATOM   2757 2HB  ALA A 182      10.857  43.462   8.728  1.00  1.02           H  
ATOM   2758 3HB  ALA A 182      11.655  42.170   9.620  1.00  1.02           H  
ATOM   2759  N   PHE A 183      11.564  42.152  12.569  1.00  1.15           N  
ATOM   2760  CA  PHE A 183      11.264  41.151  13.573  1.00  1.15           C  
ATOM   2761  C   PHE A 183      11.724  41.473  14.978  1.00  1.15           C  
ATOM   2762  O   PHE A 183      12.765  42.095  15.197  1.00  1.15           O  
ATOM   2763  CB  PHE A 183      11.842  39.825  13.125  1.00  1.15           C  
ATOM   2764  CG  PHE A 183      11.250  39.364  11.820  1.00  1.15           C  
ATOM   2765  CD1 PHE A 183      12.001  39.400  10.667  1.00  1.15           C  
ATOM   2766  CD2 PHE A 183       9.936  38.954  11.732  1.00  1.15           C  
ATOM   2767  CE1 PHE A 183      11.464  39.005   9.468  1.00  1.15           C  
ATOM   2768  CE2 PHE A 183       9.392  38.561  10.537  1.00  1.15           C  
ATOM   2769  CZ  PHE A 183      10.161  38.583   9.400  1.00  1.15           C  
ATOM   2770  H   PHE A 183      12.511  42.393  12.313  1.00  1.15           H  
ATOM   2771  HA  PHE A 183      10.184  41.022  13.624  1.00  1.15           H  
ATOM   2772 1HB  PHE A 183      12.919  39.922  12.998  1.00  1.15           H  
ATOM   2773 2HB  PHE A 183      11.671  39.077  13.878  1.00  1.15           H  
ATOM   2774  HD1 PHE A 183      13.036  39.740  10.715  1.00  1.15           H  
ATOM   2775  HD2 PHE A 183       9.327  38.957  12.623  1.00  1.15           H  
ATOM   2776  HE1 PHE A 183      12.078  39.029   8.578  1.00  1.15           H  
ATOM   2777  HE2 PHE A 183       8.350  38.236  10.494  1.00  1.15           H  
ATOM   2778  HZ  PHE A 183       9.738  38.272   8.452  1.00  1.15           H  
ATOM   2779  N   SER A 184      10.930  40.991  15.926  1.00  1.30           N  
ATOM   2780  CA  SER A 184      11.188  41.083  17.352  1.00  1.30           C  
ATOM   2781  C   SER A 184      11.458  39.695  17.903  1.00  1.30           C  
ATOM   2782  O   SER A 184      11.296  38.700  17.186  1.00  1.30           O  
ATOM   2783  CB  SER A 184       9.995  41.684  18.066  1.00  1.30           C  
ATOM   2784  OG  SER A 184       8.912  40.793  18.062  1.00  1.30           O  
ATOM   2785  H   SER A 184      10.087  40.518  15.633  1.00  1.30           H  
ATOM   2786  HA  SER A 184      12.067  41.706  17.518  1.00  1.30           H  
ATOM   2787 1HB  SER A 184      10.264  41.928  19.093  1.00  1.30           H  
ATOM   2788 2HB  SER A 184       9.708  42.611  17.573  1.00  1.30           H  
ATOM   2789  HG  SER A 184       9.160  40.066  18.672  1.00  1.30           H  
ATOM   2790  N   ALA A 185      11.874  39.640  19.164  1.00  1.44           N  
ATOM   2791  CA  ALA A 185      12.084  38.387  19.881  1.00  1.44           C  
ATOM   2792  C   ALA A 185      10.766  37.645  20.066  1.00  1.44           C  
ATOM   2793  O   ALA A 185       9.707  38.268  20.174  1.00  1.44           O  
ATOM   2794  CB  ALA A 185      12.713  38.652  21.232  1.00  1.44           C  
ATOM   2795  H   ALA A 185      12.020  40.507  19.660  1.00  1.44           H  
ATOM   2796  HA  ALA A 185      12.749  37.760  19.289  1.00  1.44           H  
ATOM   2797 1HB  ALA A 185      12.874  37.704  21.748  1.00  1.44           H  
ATOM   2798 2HB  ALA A 185      13.666  39.162  21.100  1.00  1.44           H  
ATOM   2799 3HB  ALA A 185      12.046  39.275  21.826  1.00  1.44           H  
ATOM   2800  N   ARG A 186      10.836  36.317  20.117  1.00  1.59           N  
ATOM   2801  CA  ARG A 186       9.659  35.492  20.370  1.00  1.59           C  
ATOM   2802  C   ARG A 186       9.314  35.480  21.847  1.00  1.59           C  
ATOM   2803  O   ARG A 186      10.196  35.601  22.698  1.00  1.59           O  
ATOM   2804  CB  ARG A 186       9.897  34.055  19.936  1.00  1.59           C  
ATOM   2805  CG  ARG A 186      10.066  33.851  18.461  1.00  1.59           C  
ATOM   2806  CD  ARG A 186      10.403  32.441  18.130  1.00  1.59           C  
ATOM   2807  NE  ARG A 186      11.748  32.073  18.598  1.00  1.59           N  
ATOM   2808  CZ  ARG A 186      12.262  30.825  18.572  1.00  1.59           C  
ATOM   2809  NH1 ARG A 186      11.545  29.835  18.117  1.00  1.59           N  
ATOM   2810  NH2 ARG A 186      13.493  30.603  19.007  1.00  1.59           N  
ATOM   2811  H   ARG A 186      11.730  35.866  19.996  1.00  1.59           H  
ATOM   2812  HA  ARG A 186       8.816  35.902  19.814  1.00  1.59           H  
ATOM   2813 1HB  ARG A 186      10.790  33.675  20.426  1.00  1.59           H  
ATOM   2814 2HB  ARG A 186       9.059  33.436  20.265  1.00  1.59           H  
ATOM   2815 1HG  ARG A 186       9.148  34.122  17.937  1.00  1.59           H  
ATOM   2816 2HG  ARG A 186      10.874  34.482  18.119  1.00  1.59           H  
ATOM   2817 1HD  ARG A 186       9.680  31.768  18.594  1.00  1.59           H  
ATOM   2818 2HD  ARG A 186      10.367  32.318  17.053  1.00  1.59           H  
ATOM   2819  HE  ARG A 186      12.333  32.809  18.962  1.00  1.59           H  
ATOM   2820 1HH1 ARG A 186      10.586  30.011  17.785  1.00  1.59           H  
ATOM   2821 2HH1 ARG A 186      11.927  28.906  18.094  1.00  1.59           H  
ATOM   2822 1HH2 ARG A 186      14.052  31.367  19.361  1.00  1.59           H  
ATOM   2823 2HH2 ARG A 186      13.874  29.668  18.983  1.00  1.59           H  
ATOM   2824  N   LEU A 187       8.041  35.289  22.160  1.00  1.76           N  
ATOM   2825  CA  LEU A 187       7.658  35.156  23.552  1.00  1.76           C  
ATOM   2826  C   LEU A 187       7.822  33.695  23.986  1.00  1.76           C  
ATOM   2827  O   LEU A 187       7.655  32.801  23.156  1.00  1.76           O  
ATOM   2828  CB  LEU A 187       6.217  35.615  23.751  1.00  1.76           C  
ATOM   2829  CG  LEU A 187       5.970  37.072  23.408  1.00  1.76           C  
ATOM   2830  CD1 LEU A 187       4.496  37.389  23.584  1.00  1.76           C  
ATOM   2831  CD2 LEU A 187       6.843  37.937  24.304  1.00  1.76           C  
ATOM   2832  H   LEU A 187       7.343  35.223  21.433  1.00  1.76           H  
ATOM   2833  HA  LEU A 187       8.292  35.818  24.120  1.00  1.76           H  
ATOM   2834 1HB  LEU A 187       5.566  35.007  23.125  1.00  1.76           H  
ATOM   2835 2HB  LEU A 187       5.934  35.457  24.792  1.00  1.76           H  
ATOM   2836  HG  LEU A 187       6.234  37.255  22.365  1.00  1.76           H  
ATOM   2837 1HD1 LEU A 187       4.316  38.434  23.332  1.00  1.76           H  
ATOM   2838 2HD1 LEU A 187       3.907  36.750  22.925  1.00  1.76           H  
ATOM   2839 3HD1 LEU A 187       4.206  37.210  24.618  1.00  1.76           H  
ATOM   2840 1HD2 LEU A 187       6.683  38.988  24.064  1.00  1.76           H  
ATOM   2841 2HD2 LEU A 187       6.584  37.758  25.348  1.00  1.76           H  
ATOM   2842 3HD2 LEU A 187       7.894  37.683  24.142  1.00  1.76           H  
ATOM   2843  N   PRO A 188       8.164  33.420  25.257  1.00  2.01           N  
ATOM   2844  CA  PRO A 188       8.229  32.091  25.843  1.00  2.01           C  
ATOM   2845  C   PRO A 188       6.895  31.359  25.756  1.00  2.01           C  
ATOM   2846  O   PRO A 188       5.833  31.968  25.887  1.00  2.01           O  
ATOM   2847  CB  PRO A 188       8.575  32.392  27.308  1.00  2.01           C  
ATOM   2848  CG  PRO A 188       9.287  33.720  27.275  1.00  2.01           C  
ATOM   2849  CD  PRO A 188       8.618  34.500  26.168  1.00  2.01           C  
ATOM   2850  HA  PRO A 188       9.025  31.515  25.353  1.00  2.01           H  
ATOM   2851 1HB  PRO A 188       7.656  32.413  27.911  1.00  2.01           H  
ATOM   2852 2HB  PRO A 188       9.200  31.583  27.715  1.00  2.01           H  
ATOM   2853 1HG  PRO A 188       9.204  34.217  28.255  1.00  2.01           H  
ATOM   2854 2HG  PRO A 188      10.360  33.567  27.088  1.00  2.01           H  
ATOM   2855 1HD  PRO A 188       7.771  35.097  26.538  1.00  2.01           H  
ATOM   2856 2HD  PRO A 188       9.413  35.110  25.716  1.00  2.01           H  
ATOM   2857  N   ARG A 189       6.962  30.045  25.568  1.00  2.46           N  
ATOM   2858  CA  ARG A 189       5.768  29.207  25.520  1.00  2.46           C  
ATOM   2859  C   ARG A 189       5.639  28.444  26.837  1.00  2.46           C  
ATOM   2860  O   ARG A 189       6.633  28.231  27.529  1.00  2.46           O  
ATOM   2861  CB  ARG A 189       5.821  28.252  24.330  1.00  2.46           C  
ATOM   2862  CG  ARG A 189       5.813  28.953  22.946  1.00  2.46           C  
ATOM   2863  CD  ARG A 189       5.802  27.973  21.794  1.00  2.46           C  
ATOM   2864  NE  ARG A 189       5.817  28.652  20.485  1.00  2.46           N  
ATOM   2865  CZ  ARG A 189       5.671  28.031  19.282  1.00  2.46           C  
ATOM   2866  NH1 ARG A 189       5.493  26.728  19.235  1.00  2.46           N  
ATOM   2867  NH2 ARG A 189       5.703  28.736  18.157  1.00  2.46           N  
ATOM   2868  H   ARG A 189       7.867  29.612  25.457  1.00  2.46           H  
ATOM   2869  HA  ARG A 189       4.893  29.847  25.403  1.00  2.46           H  
ATOM   2870 1HB  ARG A 189       6.722  27.644  24.390  1.00  2.46           H  
ATOM   2871 2HB  ARG A 189       4.966  27.578  24.365  1.00  2.46           H  
ATOM   2872 1HG  ARG A 189       4.925  29.581  22.867  1.00  2.46           H  
ATOM   2873 2HG  ARG A 189       6.703  29.581  22.854  1.00  2.46           H  
ATOM   2874 1HD  ARG A 189       6.682  27.333  21.855  1.00  2.46           H  
ATOM   2875 2HD  ARG A 189       4.904  27.359  21.847  1.00  2.46           H  
ATOM   2876  HE  ARG A 189       5.954  29.656  20.481  1.00  2.46           H  
ATOM   2877 1HH1 ARG A 189       5.465  26.193  20.089  1.00  2.46           H  
ATOM   2878 2HH1 ARG A 189       5.375  26.261  18.344  1.00  2.46           H  
ATOM   2879 1HH2 ARG A 189       5.840  29.737  18.186  1.00  2.46           H  
ATOM   2880 2HH2 ARG A 189       5.593  28.269  17.241  1.00  2.46           H  
ATOM   2881  N   LEU A 190       4.425  28.010  27.175  1.00  3.22           N  
ATOM   2882  CA  LEU A 190       4.197  27.273  28.424  1.00  3.22           C  
ATOM   2883  C   LEU A 190       4.344  25.750  28.290  1.00  3.22           C  
ATOM   2884  O   LEU A 190       4.253  25.005  29.268  1.00  3.22           O  
ATOM   2885  CB  LEU A 190       2.808  27.609  28.938  1.00  3.22           C  
ATOM   2886  CG  LEU A 190       2.575  29.063  29.275  1.00  3.22           C  
ATOM   2887  CD1 LEU A 190       1.129  29.238  29.705  1.00  3.22           C  
ATOM   2888  CD2 LEU A 190       3.546  29.480  30.362  1.00  3.22           C  
ATOM   2889  H   LEU A 190       3.638  28.213  26.576  1.00  3.22           H  
ATOM   2890  HA  LEU A 190       4.927  27.616  29.158  1.00  3.22           H  
ATOM   2891 1HB  LEU A 190       2.080  27.317  28.187  1.00  3.22           H  
ATOM   2892 2HB  LEU A 190       2.628  27.030  29.845  1.00  3.22           H  
ATOM   2893  HG  LEU A 190       2.741  29.678  28.390  1.00  3.22           H  
ATOM   2894 1HD1 LEU A 190       0.943  30.285  29.943  1.00  3.22           H  
ATOM   2895 2HD1 LEU A 190       0.468  28.927  28.895  1.00  3.22           H  
ATOM   2896 3HD1 LEU A 190       0.938  28.623  30.587  1.00  3.22           H  
ATOM   2897 1HD2 LEU A 190       3.388  30.529  30.612  1.00  3.22           H  
ATOM   2898 2HD2 LEU A 190       3.385  28.864  31.254  1.00  3.22           H  
ATOM   2899 3HD2 LEU A 190       4.570  29.341  30.010  1.00  3.22           H  
ATOM   2900  N   GLY A 191       4.569  25.296  27.068  1.00  4.37           N  
ATOM   2901  CA  GLY A 191       4.747  23.882  26.762  1.00  4.37           C  
ATOM   2902  C   GLY A 191       3.559  23.004  27.142  1.00  4.37           C  
ATOM   2903  O   GLY A 191       2.412  23.304  26.809  1.00  4.37           O  
ATOM   2904  H   GLY A 191       4.632  25.966  26.321  1.00  4.37           H  
ATOM   2905 1HA  GLY A 191       4.945  23.774  25.696  1.00  4.37           H  
ATOM   2906 2HA  GLY A 191       5.637  23.522  27.276  1.00  4.37           H  
ATOM   2907  N   TYR A 192       3.856  21.905  27.835  1.00  5.97           N  
ATOM   2908  CA  TYR A 192       2.851  20.934  28.259  1.00  5.97           C  
ATOM   2909  C   TYR A 192       2.608  20.907  29.764  1.00  5.97           C  
ATOM   2910  O   TYR A 192       1.475  21.008  30.220  1.00  5.97           O  
ATOM   2911  CB  TYR A 192       3.265  19.527  27.806  1.00  5.97           C  
ATOM   2912  CG  TYR A 192       2.288  18.410  28.189  1.00  5.97           C  
ATOM   2913  CD1 TYR A 192       1.298  17.998  27.304  1.00  5.97           C  
ATOM   2914  CD2 TYR A 192       2.392  17.801  29.432  1.00  5.97           C  
ATOM   2915  CE1 TYR A 192       0.431  16.976  27.667  1.00  5.97           C  
ATOM   2916  CE2 TYR A 192       1.527  16.799  29.793  1.00  5.97           C  
ATOM   2917  CZ  TYR A 192       0.552  16.377  28.925  1.00  5.97           C  
ATOM   2918  OH  TYR A 192      -0.305  15.364  29.309  1.00  5.97           O  
ATOM   2919  H   TYR A 192       4.824  21.742  28.067  1.00  5.97           H  
ATOM   2920  HA  TYR A 192       1.904  21.195  27.782  1.00  5.97           H  
ATOM   2921 1HB  TYR A 192       3.375  19.518  26.721  1.00  5.97           H  
ATOM   2922 2HB  TYR A 192       4.237  19.283  28.231  1.00  5.97           H  
ATOM   2923  HD1 TYR A 192       1.206  18.471  26.327  1.00  5.97           H  
ATOM   2924  HD2 TYR A 192       3.160  18.116  30.128  1.00  5.97           H  
ATOM   2925  HE1 TYR A 192      -0.343  16.647  26.974  1.00  5.97           H  
ATOM   2926  HE2 TYR A 192       1.620  16.335  30.774  1.00  5.97           H  
ATOM   2927  HH  TYR A 192      -0.138  15.163  30.226  1.00  5.97           H  
ATOM   2928  N   ARG A 193       3.667  20.761  30.557  1.00  7.94           N  
ATOM   2929  CA  ARG A 193       3.485  20.532  31.994  1.00  7.94           C  
ATOM   2930  C   ARG A 193       2.777  21.649  32.754  1.00  7.94           C  
ATOM   2931  O   ARG A 193       2.092  21.387  33.740  1.00  7.94           O  
ATOM   2932  CB  ARG A 193       4.820  20.256  32.658  1.00  7.94           C  
ATOM   2933  CG  ARG A 193       5.428  18.904  32.313  1.00  7.94           C  
ATOM   2934  CD  ARG A 193       6.746  18.702  32.979  1.00  7.94           C  
ATOM   2935  NE  ARG A 193       7.319  17.398  32.668  1.00  7.94           N  
ATOM   2936  CZ  ARG A 193       8.540  16.981  33.062  1.00  7.94           C  
ATOM   2937  NH1 ARG A 193       9.308  17.770  33.782  1.00  7.94           N  
ATOM   2938  NH2 ARG A 193       8.965  15.775  32.726  1.00  7.94           N  
ATOM   2939  H   ARG A 193       4.594  20.741  30.163  1.00  7.94           H  
ATOM   2940  HA  ARG A 193       2.876  19.632  32.103  1.00  7.94           H  
ATOM   2941 1HB  ARG A 193       5.533  21.029  32.371  1.00  7.94           H  
ATOM   2942 2HB  ARG A 193       4.703  20.305  33.740  1.00  7.94           H  
ATOM   2943 1HG  ARG A 193       4.751  18.113  32.637  1.00  7.94           H  
ATOM   2944 2HG  ARG A 193       5.571  18.838  31.234  1.00  7.94           H  
ATOM   2945 1HD  ARG A 193       7.443  19.469  32.646  1.00  7.94           H  
ATOM   2946 2HD  ARG A 193       6.620  18.770  34.059  1.00  7.94           H  
ATOM   2947  HE  ARG A 193       6.760  16.760  32.118  1.00  7.94           H  
ATOM   2948 1HH1 ARG A 193       8.984  18.692  34.040  1.00  7.94           H  
ATOM   2949 2HH1 ARG A 193      10.220  17.455  34.076  1.00  7.94           H  
ATOM   2950 1HH2 ARG A 193       8.375  15.167  32.175  1.00  7.94           H  
ATOM   2951 2HH2 ARG A 193       9.877  15.462  33.022  1.00  7.94           H  
ATOM   2952  N   GLU A 194       2.926  22.892  32.315  1.00 10.02           N  
ATOM   2953  CA  GLU A 194       2.285  23.997  33.022  1.00 10.02           C  
ATOM   2954  C   GLU A 194       0.884  24.284  32.475  1.00 10.02           C  
ATOM   2955  O   GLU A 194       0.230  25.237  32.903  1.00 10.02           O  
ATOM   2956  CB  GLU A 194       3.135  25.263  32.940  1.00 10.02           C  
ATOM   2957  CG  GLU A 194       4.506  25.162  33.608  1.00 10.02           C  
ATOM   2958  CD  GLU A 194       5.270  26.459  33.536  1.00 10.02           C  
ATOM   2959  OE1 GLU A 194       4.720  27.397  33.022  1.00 10.02           O  
ATOM   2960  OE2 GLU A 194       6.389  26.512  33.992  1.00 10.02           O  
ATOM   2961  H   GLU A 194       3.485  23.080  31.491  1.00 10.02           H  
ATOM   2962  HA  GLU A 194       2.186  23.722  34.072  1.00 10.02           H  
ATOM   2963 1HB  GLU A 194       3.296  25.518  31.889  1.00 10.02           H  
ATOM   2964 2HB  GLU A 194       2.597  26.093  33.396  1.00 10.02           H  
ATOM   2965 1HG  GLU A 194       4.374  24.883  34.653  1.00 10.02           H  
ATOM   2966 2HG  GLU A 194       5.079  24.375  33.117  1.00 10.02           H  
ATOM   2967  N   VAL A 195       0.452  23.495  31.490  1.00 11.78           N  
ATOM   2968  CA  VAL A 195      -0.824  23.697  30.825  1.00 11.78           C  
ATOM   2969  C   VAL A 195      -1.770  22.503  30.985  1.00 11.78           C  
ATOM   2970  O   VAL A 195      -2.952  22.669  31.295  1.00 11.78           O  
ATOM   2971  CB  VAL A 195      -0.583  23.928  29.325  1.00 11.78           C  
ATOM   2972  CG1 VAL A 195      -1.912  24.106  28.606  1.00 11.78           C  
ATOM   2973  CG2 VAL A 195       0.341  25.117  29.132  1.00 11.78           C  
ATOM   2974  H   VAL A 195       1.017  22.706  31.192  1.00 11.78           H  
ATOM   2975  HA  VAL A 195      -1.301  24.579  31.251  1.00 11.78           H  
ATOM   2976  HB  VAL A 195      -0.101  23.043  28.903  1.00 11.78           H  
ATOM   2977 1HG1 VAL A 195      -1.731  24.241  27.541  1.00 11.78           H  
ATOM   2978 2HG1 VAL A 195      -2.531  23.225  28.760  1.00 11.78           H  
ATOM   2979 3HG1 VAL A 195      -2.424  24.980  29.004  1.00 11.78           H  
ATOM   2980 1HG2 VAL A 195       0.527  25.258  28.067  1.00 11.78           H  
ATOM   2981 2HG2 VAL A 195      -0.119  26.012  29.547  1.00 11.78           H  
ATOM   2982 3HG2 VAL A 195       1.290  24.926  29.636  1.00 11.78           H  
ATOM   2983  N   VAL A 196      -1.249  21.306  30.712  1.00 12.93           N  
ATOM   2984  CA  VAL A 196      -2.034  20.082  30.658  1.00 12.93           C  
ATOM   2985  C   VAL A 196      -1.734  19.095  31.787  1.00 12.93           C  
ATOM   2986  O   VAL A 196      -0.587  18.718  32.021  1.00 12.93           O  
ATOM   2987  CB  VAL A 196      -1.741  19.358  29.333  1.00 12.93           C  
ATOM   2988  CG1 VAL A 196      -2.541  18.064  29.262  1.00 12.93           C  
ATOM   2989  CG2 VAL A 196      -2.040  20.257  28.169  1.00 12.93           C  
ATOM   2990  H   VAL A 196      -0.264  21.241  30.495  1.00 12.93           H  
ATOM   2991  HA  VAL A 196      -3.089  20.351  30.699  1.00 12.93           H  
ATOM   2992  HB  VAL A 196      -0.689  19.097  29.308  1.00 12.93           H  
ATOM   2993 1HG1 VAL A 196      -2.319  17.546  28.335  1.00 12.93           H  
ATOM   2994 2HG1 VAL A 196      -2.278  17.422  30.097  1.00 12.93           H  
ATOM   2995 3HG1 VAL A 196      -3.604  18.289  29.299  1.00 12.93           H  
ATOM   2996 1HG2 VAL A 196      -1.808  19.732  27.244  1.00 12.93           H  
ATOM   2997 2HG2 VAL A 196      -3.093  20.532  28.181  1.00 12.93           H  
ATOM   2998 3HG2 VAL A 196      -1.428  21.146  28.237  1.00 12.93           H  
ATOM   2999  N   ARG A 197      -2.782  18.657  32.477  1.00 13.50           N  
ATOM   3000  CA  ARG A 197      -2.640  17.666  33.536  1.00 13.50           C  
ATOM   3001  C   ARG A 197      -2.743  16.286  32.875  1.00 13.50           C  
ATOM   3002  O   ARG A 197      -3.606  16.079  32.025  1.00 13.50           O  
ATOM   3003  CB  ARG A 197      -3.711  17.847  34.607  1.00 13.50           C  
ATOM   3004  CG  ARG A 197      -3.561  16.953  35.837  1.00 13.50           C  
ATOM   3005  CD  ARG A 197      -4.626  17.199  36.857  1.00 13.50           C  
ATOM   3006  NE  ARG A 197      -4.428  16.389  38.057  1.00 13.50           N  
ATOM   3007  CZ  ARG A 197      -5.352  16.194  39.020  1.00 13.50           C  
ATOM   3008  NH1 ARG A 197      -6.541  16.746  38.913  1.00 13.50           N  
ATOM   3009  NH2 ARG A 197      -5.066  15.447  40.074  1.00 13.50           N  
ATOM   3010  H   ARG A 197      -3.699  19.017  32.251  1.00 13.50           H  
ATOM   3011  HA  ARG A 197      -1.657  17.769  33.998  1.00 13.50           H  
ATOM   3012 1HB  ARG A 197      -3.713  18.883  34.947  1.00 13.50           H  
ATOM   3013 2HB  ARG A 197      -4.691  17.643  34.175  1.00 13.50           H  
ATOM   3014 1HG  ARG A 197      -3.632  15.928  35.535  1.00 13.50           H  
ATOM   3015 2HG  ARG A 197      -2.590  17.128  36.301  1.00 13.50           H  
ATOM   3016 1HD  ARG A 197      -4.622  18.249  37.149  1.00 13.50           H  
ATOM   3017 2HD  ARG A 197      -5.595  16.941  36.432  1.00 13.50           H  
ATOM   3018  HE  ARG A 197      -3.527  15.946  38.178  1.00 13.50           H  
ATOM   3019 1HH1 ARG A 197      -6.764  17.317  38.110  1.00 13.50           H  
ATOM   3020 2HH1 ARG A 197      -7.233  16.599  39.635  1.00 13.50           H  
ATOM   3021 1HH2 ARG A 197      -4.151  15.028  40.171  1.00 13.50           H  
ATOM   3022 2HH2 ARG A 197      -5.760  15.303  40.792  1.00 13.50           H  
ATOM   3023  N   SER A 198      -1.865  15.352  33.242  1.00 13.74           N  
ATOM   3024  CA  SER A 198      -1.847  14.016  32.621  1.00 13.74           C  
ATOM   3025  C   SER A 198      -2.753  12.970  33.286  1.00 13.74           C  
ATOM   3026  O   SER A 198      -2.763  11.811  32.871  1.00 13.74           O  
ATOM   3027  CB  SER A 198      -0.433  13.473  32.620  1.00 13.74           C  
ATOM   3028  OG  SER A 198       0.421  14.278  31.856  1.00 13.74           O  
ATOM   3029  H   SER A 198      -1.173  15.577  33.943  1.00 13.74           H  
ATOM   3030  HA  SER A 198      -2.175  14.128  31.587  1.00 13.74           H  
ATOM   3031 1HB  SER A 198      -0.067  13.415  33.644  1.00 13.74           H  
ATOM   3032 2HB  SER A 198      -0.438  12.461  32.218  1.00 13.74           H  
ATOM   3033  HG  SER A 198       0.058  14.291  30.979  1.00 13.74           H  
ATOM   3034  N   VAL A 199      -3.442  13.374  34.339  1.00 13.99           N  
ATOM   3035  CA  VAL A 199      -4.304  12.502  35.127  1.00 13.99           C  
ATOM   3036  C   VAL A 199      -5.674  12.301  34.483  1.00 13.99           C  
ATOM   3037  O   VAL A 199      -6.225  11.202  34.537  1.00 13.99           O  
ATOM   3038  OXT VAL A 199      -6.342  13.293  34.200  1.00 13.99           O  
ATOM   3039  CB  VAL A 199      -4.482  13.100  36.531  1.00 13.99           C  
ATOM   3040  CG1 VAL A 199      -5.437  12.263  37.350  1.00 13.99           C  
ATOM   3041  CG2 VAL A 199      -3.124  13.196  37.199  1.00 13.99           C  
ATOM   3042  H   VAL A 199      -3.368  14.343  34.589  1.00 13.99           H  
ATOM   3043  HA  VAL A 199      -3.818  11.530  35.219  1.00 13.99           H  
ATOM   3044  HB  VAL A 199      -4.922  14.086  36.441  1.00 13.99           H  
ATOM   3045 1HG1 VAL A 199      -5.561  12.712  38.335  1.00 13.99           H  
ATOM   3046 2HG1 VAL A 199      -6.405  12.218  36.850  1.00 13.99           H  
ATOM   3047 3HG1 VAL A 199      -5.037  11.255  37.458  1.00 13.99           H  
ATOM   3048 1HG2 VAL A 199      -3.234  13.630  38.190  1.00 13.99           H  
ATOM   3049 2HG2 VAL A 199      -2.693  12.199  37.288  1.00 13.99           H  
ATOM   3050 3HG2 VAL A 199      -2.465  13.823  36.601  1.00 13.99           H  
TER    3051
ENDMDL

REMARK ID 435131 MODEL 2 2022-10-22_00000081_1_19
PFRMAT TS
TARGET 2022-10-22_00000081_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.586   0.717   2.910  1.00 10.60           N  
ATOM      2  CA  MET A   1       3.766   0.012   1.647  1.00 10.60           C  
ATOM      3  C   MET A   1       4.007   0.975   0.493  1.00 10.60           C  
ATOM      4  O   MET A   1       4.181   2.178   0.688  1.00 10.60           O  
ATOM      5  CB  MET A   1       2.546  -0.854   1.322  1.00 10.60           C  
ATOM      6  CG  MET A   1       1.265  -0.066   1.078  1.00 10.60           C  
ATOM      7  SD  MET A   1      -0.075  -1.087   0.462  1.00 10.60           S  
ATOM      8  CE  MET A   1       0.478  -1.296  -1.243  1.00 10.60           C  
ATOM      9 1H   MET A   1       3.646   0.062   3.676  1.00 10.60           H  
ATOM     10 2H   MET A   1       4.306   1.417   3.006  1.00 10.60           H  
ATOM     11 3H   MET A   1       2.680   1.163   2.916  1.00 10.60           H  
ATOM     12  HA  MET A   1       4.642  -0.630   1.732  1.00 10.60           H  
ATOM     13 1HB  MET A   1       2.738  -1.468   0.450  1.00 10.60           H  
ATOM     14 2HB  MET A   1       2.356  -1.529   2.154  1.00 10.60           H  
ATOM     15 1HG  MET A   1       0.943   0.394   2.010  1.00 10.60           H  
ATOM     16 2HG  MET A   1       1.447   0.726   0.364  1.00 10.60           H  
ATOM     17 1HE  MET A   1      -0.242  -1.905  -1.787  1.00 10.60           H  
ATOM     18 2HE  MET A   1       0.562  -0.318  -1.723  1.00 10.60           H  
ATOM     19 3HE  MET A   1       1.451  -1.784  -1.253  1.00 10.60           H  
ATOM     20  N   ALA A   2       4.017   0.426  -0.717  1.00 10.23           N  
ATOM     21  CA  ALA A   2       4.192   1.194  -1.945  1.00 10.23           C  
ATOM     22  C   ALA A   2       3.061   2.192  -2.134  1.00 10.23           C  
ATOM     23  O   ALA A   2       1.923   1.926  -1.739  1.00 10.23           O  
ATOM     24  CB  ALA A   2       4.236   0.262  -3.140  1.00 10.23           C  
ATOM     25  H   ALA A   2       3.892  -0.571  -0.805  1.00 10.23           H  
ATOM     26  HA  ALA A   2       5.129   1.746  -1.874  1.00 10.23           H  
ATOM     27 1HB  ALA A   2       4.381   0.848  -4.049  1.00 10.23           H  
ATOM     28 2HB  ALA A   2       5.056  -0.443  -3.025  1.00 10.23           H  
ATOM     29 3HB  ALA A   2       3.294  -0.281  -3.207  1.00 10.23           H  
ATOM     30  N   GLY A   3       3.361   3.330  -2.756  1.00  9.57           N  
ATOM     31  CA  GLY A   3       2.304   4.289  -3.032  1.00  9.57           C  
ATOM     32  C   GLY A   3       1.291   3.638  -3.960  1.00  9.57           C  
ATOM     33  O   GLY A   3       1.656   2.844  -4.830  1.00  9.57           O  
ATOM     34  H   GLY A   3       4.309   3.521  -3.043  1.00  9.57           H  
ATOM     35 1HA  GLY A   3       1.823   4.591  -2.101  1.00  9.57           H  
ATOM     36 2HA  GLY A   3       2.721   5.182  -3.497  1.00  9.57           H  
ATOM     37  N   HIS A   4       0.027   3.986  -3.781  1.00  8.61           N  
ATOM     38  CA  HIS A   4      -1.046   3.413  -4.575  1.00  8.61           C  
ATOM     39  C   HIS A   4      -2.276   4.331  -4.581  1.00  8.61           C  
ATOM     40  O   HIS A   4      -2.405   5.169  -3.690  1.00  8.61           O  
ATOM     41  CB  HIS A   4      -1.392   2.019  -4.015  1.00  8.61           C  
ATOM     42  CG  HIS A   4      -1.843   2.025  -2.574  1.00  8.61           C  
ATOM     43  ND1 HIS A   4      -0.955   2.133  -1.518  1.00  8.61           N  
ATOM     44  CD2 HIS A   4      -3.072   1.906  -2.019  1.00  8.61           C  
ATOM     45  CE1 HIS A   4      -1.623   2.090  -0.378  1.00  8.61           C  
ATOM     46  NE2 HIS A   4      -2.909   1.954  -0.651  1.00  8.61           N  
ATOM     47  H   HIS A   4      -0.196   4.650  -3.054  1.00  8.61           H  
ATOM     48  HA  HIS A   4      -0.678   3.277  -5.583  1.00  8.61           H  
ATOM     49 1HB  HIS A   4      -2.184   1.569  -4.606  1.00  8.61           H  
ATOM     50 2HB  HIS A   4      -0.518   1.369  -4.090  1.00  8.61           H  
ATOM     51  HD1 HIS A   4       0.066   2.191  -1.590  1.00  8.61           H  
ATOM     52  HD2 HIS A   4      -4.066   1.787  -2.441  1.00  8.61           H  
ATOM     53  HE1 HIS A   4      -1.095   2.162   0.572  1.00  8.61           H  
ATOM     54  N   PRO A   5      -3.154   4.256  -5.600  1.00  7.44           N  
ATOM     55  CA  PRO A   5      -4.447   4.914  -5.626  1.00  7.44           C  
ATOM     56  C   PRO A   5      -5.232   4.473  -4.410  1.00  7.44           C  
ATOM     57  O   PRO A   5      -5.189   3.300  -4.042  1.00  7.44           O  
ATOM     58  CB  PRO A   5      -5.069   4.387  -6.922  1.00  7.44           C  
ATOM     59  CG  PRO A   5      -3.881   4.057  -7.803  1.00  7.44           C  
ATOM     60  CD  PRO A   5      -2.822   3.532  -6.852  1.00  7.44           C  
ATOM     61  HA  PRO A   5      -4.315   6.004  -5.643  1.00  7.44           H  
ATOM     62 1HB  PRO A   5      -5.701   3.514  -6.706  1.00  7.44           H  
ATOM     63 2HB  PRO A   5      -5.724   5.155  -7.358  1.00  7.44           H  
ATOM     64 1HG  PRO A   5      -4.171   3.317  -8.566  1.00  7.44           H  
ATOM     65 2HG  PRO A   5      -3.552   4.956  -8.345  1.00  7.44           H  
ATOM     66 1HD  PRO A   5      -2.912   2.445  -6.724  1.00  7.44           H  
ATOM     67 2HD  PRO A   5      -1.849   3.836  -7.256  1.00  7.44           H  
ATOM     68  N   LEU A   6      -5.970   5.387  -3.806  1.00  6.23           N  
ATOM     69  CA  LEU A   6      -6.725   5.034  -2.616  1.00  6.23           C  
ATOM     70  C   LEU A   6      -8.189   4.798  -2.944  1.00  6.23           C  
ATOM     71  O   LEU A   6      -8.741   5.422  -3.850  1.00  6.23           O  
ATOM     72  CB  LEU A   6      -6.578   6.140  -1.577  1.00  6.23           C  
ATOM     73  CG  LEU A   6      -5.118   6.448  -1.193  1.00  6.23           C  
ATOM     74  CD1 LEU A   6      -5.093   7.577  -0.178  1.00  6.23           C  
ATOM     75  CD2 LEU A   6      -4.453   5.186  -0.670  1.00  6.23           C  
ATOM     76  H   LEU A   6      -5.988   6.335  -4.151  1.00  6.23           H  
ATOM     77  HA  LEU A   6      -6.315   4.114  -2.202  1.00  6.23           H  
ATOM     78 1HB  LEU A   6      -7.027   7.051  -1.966  1.00  6.23           H  
ATOM     79 2HB  LEU A   6      -7.112   5.846  -0.674  1.00  6.23           H  
ATOM     80  HG  LEU A   6      -4.574   6.786  -2.079  1.00  6.23           H  
ATOM     81 1HD1 LEU A   6      -4.059   7.808   0.080  1.00  6.23           H  
ATOM     82 2HD1 LEU A   6      -5.567   8.461  -0.604  1.00  6.23           H  
ATOM     83 3HD1 LEU A   6      -5.631   7.272   0.719  1.00  6.23           H  
ATOM     84 1HD2 LEU A   6      -3.413   5.396  -0.416  1.00  6.23           H  
ATOM     85 2HD2 LEU A   6      -4.976   4.830   0.214  1.00  6.23           H  
ATOM     86 3HD2 LEU A   6      -4.482   4.418  -1.441  1.00  6.23           H  
ATOM     87  N   ALA A   7      -8.813   3.894  -2.200  1.00  5.10           N  
ATOM     88  CA  ALA A   7     -10.227   3.594  -2.373  1.00  5.10           C  
ATOM     89  C   ALA A   7     -10.798   2.977  -1.109  1.00  5.10           C  
ATOM     90  O   ALA A   7     -10.066   2.416  -0.294  1.00  5.10           O  
ATOM     91  CB  ALA A   7     -10.432   2.647  -3.544  1.00  5.10           C  
ATOM     92  H   ALA A   7      -8.295   3.405  -1.486  1.00  5.10           H  
ATOM     93  HA  ALA A   7     -10.757   4.527  -2.565  1.00  5.10           H  
ATOM     94 1HB  ALA A   7     -11.497   2.445  -3.663  1.00  5.10           H  
ATOM     95 2HB  ALA A   7     -10.044   3.101  -4.456  1.00  5.10           H  
ATOM     96 3HB  ALA A   7      -9.908   1.713  -3.351  1.00  5.10           H  
ATOM     97  N   LEU A   8     -12.111   3.061  -0.961  1.00  4.13           N  
ATOM     98  CA  LEU A   8     -12.788   2.419   0.157  1.00  4.13           C  
ATOM     99  C   LEU A   8     -12.939   0.923  -0.035  1.00  4.13           C  
ATOM    100  O   LEU A   8     -13.272   0.462  -1.131  1.00  4.13           O  
ATOM    101  CB  LEU A   8     -14.194   2.980   0.310  1.00  4.13           C  
ATOM    102  CG  LEU A   8     -14.348   4.422   0.688  1.00  4.13           C  
ATOM    103  CD1 LEU A   8     -15.820   4.749   0.645  1.00  4.13           C  
ATOM    104  CD2 LEU A   8     -13.786   4.640   2.078  1.00  4.13           C  
ATOM    105  H   LEU A   8     -12.657   3.558  -1.648  1.00  4.13           H  
ATOM    106  HA  LEU A   8     -12.213   2.599   1.065  1.00  4.13           H  
ATOM    107 1HB  LEU A   8     -14.710   2.843  -0.636  1.00  4.13           H  
ATOM    108 2HB  LEU A   8     -14.715   2.382   1.059  1.00  4.13           H  
ATOM    109  HG  LEU A   8     -13.825   5.060  -0.024  1.00  4.13           H  
ATOM    110 1HD1 LEU A   8     -15.977   5.792   0.917  1.00  4.13           H  
ATOM    111 2HD1 LEU A   8     -16.188   4.576  -0.363  1.00  4.13           H  
ATOM    112 3HD1 LEU A   8     -16.350   4.102   1.344  1.00  4.13           H  
ATOM    113 1HD2 LEU A   8     -13.912   5.685   2.362  1.00  4.13           H  
ATOM    114 2HD2 LEU A   8     -14.314   4.007   2.783  1.00  4.13           H  
ATOM    115 3HD2 LEU A   8     -12.725   4.386   2.086  1.00  4.13           H  
ATOM    116  N   ASP A   9     -12.777   0.177   1.048  1.00  3.35           N  
ATOM    117  CA  ASP A   9     -13.032  -1.253   1.022  1.00  3.35           C  
ATOM    118  C   ASP A   9     -14.528  -1.471   0.963  1.00  3.35           C  
ATOM    119  O   ASP A   9     -15.300  -0.569   1.300  1.00  3.35           O  
ATOM    120  CB  ASP A   9     -12.484  -1.938   2.262  1.00  3.35           C  
ATOM    121  CG  ASP A   9     -13.198  -1.457   3.476  1.00  3.35           C  
ATOM    122  OD1 ASP A   9     -12.822  -0.441   3.998  1.00  3.35           O  
ATOM    123  OD2 ASP A   9     -14.192  -2.050   3.834  1.00  3.35           O  
ATOM    124  H   ASP A   9     -12.475   0.614   1.907  1.00  3.35           H  
ATOM    125  HA  ASP A   9     -12.575  -1.685   0.130  1.00  3.35           H  
ATOM    126 1HB  ASP A   9     -12.606  -3.016   2.178  1.00  3.35           H  
ATOM    127 2HB  ASP A   9     -11.418  -1.726   2.363  1.00  3.35           H  
ATOM    128  N   GLU A  10     -14.948  -2.672   0.610  1.00  2.76           N  
ATOM    129  CA  GLU A  10     -16.370  -2.950   0.530  1.00  2.76           C  
ATOM    130  C   GLU A  10     -17.133  -2.759   1.846  1.00  2.76           C  
ATOM    131  O   GLU A  10     -18.302  -2.381   1.817  1.00  2.76           O  
ATOM    132  CB  GLU A  10     -16.593  -4.370   0.015  1.00  2.76           C  
ATOM    133  CG  GLU A  10     -16.218  -4.563  -1.452  1.00  2.76           C  
ATOM    134  CD  GLU A  10     -16.394  -5.988  -1.937  1.00  2.76           C  
ATOM    135  OE1 GLU A  10     -16.670  -6.845  -1.130  1.00  2.76           O  
ATOM    136  OE2 GLU A  10     -16.253  -6.213  -3.117  1.00  2.76           O  
ATOM    137  H   GLU A  10     -14.280  -3.388   0.366  1.00  2.76           H  
ATOM    138  HA  GLU A  10     -16.797  -2.261  -0.200  1.00  2.76           H  
ATOM    139 1HB  GLU A  10     -16.003  -5.067   0.610  1.00  2.76           H  
ATOM    140 2HB  GLU A  10     -17.643  -4.640   0.137  1.00  2.76           H  
ATOM    141 1HG  GLU A  10     -16.840  -3.904  -2.059  1.00  2.76           H  
ATOM    142 2HG  GLU A  10     -15.180  -4.262  -1.590  1.00  2.76           H  
ATOM    143  N   ALA A  11     -16.529  -3.049   3.007  1.00  2.32           N  
ATOM    144  CA  ALA A  11     -17.316  -2.897   4.225  1.00  2.32           C  
ATOM    145  C   ALA A  11     -17.627  -1.429   4.417  1.00  2.32           C  
ATOM    146  O   ALA A  11     -18.770  -1.054   4.680  1.00  2.32           O  
ATOM    147  CB  ALA A  11     -16.586  -3.453   5.435  1.00  2.32           C  
ATOM    148  H   ALA A  11     -15.533  -3.263   3.063  1.00  2.32           H  
ATOM    149  HA  ALA A  11     -18.256  -3.434   4.097  1.00  2.32           H  
ATOM    150 1HB  ALA A  11     -17.206  -3.327   6.321  1.00  2.32           H  
ATOM    151 2HB  ALA A  11     -16.380  -4.510   5.280  1.00  2.32           H  
ATOM    152 3HB  ALA A  11     -15.649  -2.917   5.571  1.00  2.32           H  
ATOM    153  N   ALA A  12     -16.615  -0.589   4.216  1.00  2.00           N  
ATOM    154  CA  ALA A  12     -16.785   0.854   4.336  1.00  2.00           C  
ATOM    155  C   ALA A  12     -17.800   1.372   3.331  1.00  2.00           C  
ATOM    156  O   ALA A  12     -18.618   2.235   3.656  1.00  2.00           O  
ATOM    157  CB  ALA A  12     -15.469   1.559   4.137  1.00  2.00           C  
ATOM    158  H   ALA A  12     -15.691  -0.988   4.005  1.00  2.00           H  
ATOM    159  HA  ALA A  12     -17.152   1.069   5.335  1.00  2.00           H  
ATOM    160 1HB  ALA A  12     -15.609   2.629   4.252  1.00  2.00           H  
ATOM    161 2HB  ALA A  12     -14.750   1.199   4.874  1.00  2.00           H  
ATOM    162 3HB  ALA A  12     -15.095   1.341   3.139  1.00  2.00           H  
ATOM    163  N   GLN A  13     -17.797   0.823   2.113  1.00  1.78           N  
ATOM    164  CA  GLN A  13     -18.768   1.284   1.130  1.00  1.78           C  
ATOM    165  C   GLN A  13     -20.186   0.948   1.585  1.00  1.78           C  
ATOM    166  O   GLN A  13     -21.097   1.772   1.477  1.00  1.78           O  
ATOM    167  CB  GLN A  13     -18.526   0.643  -0.240  1.00  1.78           C  
ATOM    168  CG  GLN A  13     -17.257   1.093  -0.970  1.00  1.78           C  
ATOM    169  CD  GLN A  13     -17.065   0.326  -2.281  1.00  1.78           C  
ATOM    170  OE1 GLN A  13     -18.055   0.036  -2.970  1.00  1.78           O  
ATOM    171  NE2 GLN A  13     -15.826  -0.012  -2.638  1.00  1.78           N  
ATOM    172  H   GLN A  13     -17.093   0.121   1.869  1.00  1.78           H  
ATOM    173  HA  GLN A  13     -18.680   2.364   1.041  1.00  1.78           H  
ATOM    174 1HB  GLN A  13     -18.473  -0.439  -0.116  1.00  1.78           H  
ATOM    175 2HB  GLN A  13     -19.377   0.849  -0.887  1.00  1.78           H  
ATOM    176 1HG  GLN A  13     -17.332   2.155  -1.195  1.00  1.78           H  
ATOM    177 2HG  GLN A  13     -16.397   0.905  -0.336  1.00  1.78           H  
ATOM    178 1HE2 GLN A  13     -15.673  -0.516  -3.487  1.00  1.78           H  
ATOM    179 2HE2 GLN A  13     -15.014   0.237  -2.062  1.00  1.78           H  
ATOM    180  N   ASP A  14     -20.384  -0.242   2.152  1.00  1.64           N  
ATOM    181  CA  ASP A  14     -21.725  -0.573   2.599  1.00  1.64           C  
ATOM    182  C   ASP A  14     -22.124   0.296   3.785  1.00  1.64           C  
ATOM    183  O   ASP A  14     -23.220   0.877   3.821  1.00  1.64           O  
ATOM    184  CB  ASP A  14     -21.824  -2.056   2.985  1.00  1.64           C  
ATOM    185  CG  ASP A  14     -21.803  -3.014   1.768  1.00  1.64           C  
ATOM    186  OD1 ASP A  14     -21.920  -2.538   0.653  1.00  1.64           O  
ATOM    187  OD2 ASP A  14     -21.709  -4.206   1.963  1.00  1.64           O  
ATOM    188  H   ASP A  14     -19.620  -0.917   2.239  1.00  1.64           H  
ATOM    189  HA  ASP A  14     -22.416  -0.381   1.782  1.00  1.64           H  
ATOM    190 1HB  ASP A  14     -20.978  -2.307   3.635  1.00  1.64           H  
ATOM    191 2HB  ASP A  14     -22.738  -2.224   3.560  1.00  1.64           H  
ATOM    192  N   LEU A  15     -21.184   0.512   4.699  1.00  1.56           N  
ATOM    193  CA  LEU A  15     -21.471   1.295   5.887  1.00  1.56           C  
ATOM    194  C   LEU A  15     -21.841   2.730   5.572  1.00  1.56           C  
ATOM    195  O   LEU A  15     -22.712   3.293   6.235  1.00  1.56           O  
ATOM    196  CB  LEU A  15     -20.261   1.273   6.812  1.00  1.56           C  
ATOM    197  CG  LEU A  15     -19.989  -0.079   7.476  1.00  1.56           C  
ATOM    198  CD1 LEU A  15     -18.638  -0.046   8.168  1.00  1.56           C  
ATOM    199  CD2 LEU A  15     -21.102  -0.366   8.458  1.00  1.56           C  
ATOM    200  H   LEU A  15     -20.273   0.061   4.605  1.00  1.56           H  
ATOM    201  HA  LEU A  15     -22.306   0.825   6.402  1.00  1.56           H  
ATOM    202 1HB  LEU A  15     -19.383   1.543   6.231  1.00  1.56           H  
ATOM    203 2HB  LEU A  15     -20.402   2.017   7.593  1.00  1.56           H  
ATOM    204  HG  LEU A  15     -19.977  -0.861   6.730  1.00  1.56           H  
ATOM    205 1HD1 LEU A  15     -18.448  -1.010   8.638  1.00  1.56           H  
ATOM    206 2HD1 LEU A  15     -17.863   0.155   7.433  1.00  1.56           H  
ATOM    207 3HD1 LEU A  15     -18.634   0.735   8.925  1.00  1.56           H  
ATOM    208 1HD2 LEU A  15     -20.931  -1.331   8.932  1.00  1.56           H  
ATOM    209 2HD2 LEU A  15     -21.130   0.413   9.218  1.00  1.56           H  
ATOM    210 3HD2 LEU A  15     -22.057  -0.390   7.926  1.00  1.56           H  
ATOM    211  N   LEU A  16     -21.189   3.323   4.574  1.00  1.52           N  
ATOM    212  CA  LEU A  16     -21.450   4.704   4.192  1.00  1.52           C  
ATOM    213  C   LEU A  16     -22.585   4.915   3.197  1.00  1.52           C  
ATOM    214  O   LEU A  16     -23.229   5.967   3.231  1.00  1.52           O  
ATOM    215  CB  LEU A  16     -20.193   5.323   3.585  1.00  1.52           C  
ATOM    216  CG  LEU A  16     -19.002   5.494   4.515  1.00  1.52           C  
ATOM    217  CD1 LEU A  16     -17.817   5.969   3.707  1.00  1.52           C  
ATOM    218  CD2 LEU A  16     -19.359   6.507   5.613  1.00  1.52           C  
ATOM    219  H   LEU A  16     -20.455   2.809   4.082  1.00  1.52           H  
ATOM    220  HA  LEU A  16     -21.697   5.252   5.096  1.00  1.52           H  
ATOM    221 1HB  LEU A  16     -19.870   4.676   2.768  1.00  1.52           H  
ATOM    222 2HB  LEU A  16     -20.446   6.296   3.171  1.00  1.52           H  
ATOM    223  HG  LEU A  16     -18.747   4.533   4.967  1.00  1.52           H  
ATOM    224 1HD1 LEU A  16     -16.953   6.088   4.358  1.00  1.52           H  
ATOM    225 2HD1 LEU A  16     -17.603   5.228   2.947  1.00  1.52           H  
ATOM    226 3HD1 LEU A  16     -18.052   6.920   3.235  1.00  1.52           H  
ATOM    227 1HD2 LEU A  16     -18.512   6.629   6.280  1.00  1.52           H  
ATOM    228 2HD2 LEU A  16     -19.611   7.474   5.171  1.00  1.52           H  
ATOM    229 3HD2 LEU A  16     -20.207   6.133   6.169  1.00  1.52           H  
ATOM    230  N   PHE A  17     -22.825   3.962   2.286  1.00  1.50           N  
ATOM    231  CA  PHE A  17     -23.793   4.242   1.232  1.00  1.50           C  
ATOM    232  C   PHE A  17     -25.045   3.353   1.181  1.00  1.50           C  
ATOM    233  O   PHE A  17     -26.032   3.740   0.540  1.00  1.50           O  
ATOM    234  CB  PHE A  17     -23.065   4.150  -0.104  1.00  1.50           C  
ATOM    235  CG  PHE A  17     -21.817   4.995  -0.107  1.00  1.50           C  
ATOM    236  CD1 PHE A  17     -20.584   4.390  -0.243  1.00  1.50           C  
ATOM    237  CD2 PHE A  17     -21.854   6.362   0.100  1.00  1.50           C  
ATOM    238  CE1 PHE A  17     -19.424   5.116  -0.193  1.00  1.50           C  
ATOM    239  CE2 PHE A  17     -20.686   7.086   0.155  1.00  1.50           C  
ATOM    240  CZ  PHE A  17     -19.470   6.468   0.008  1.00  1.50           C  
ATOM    241  H   PHE A  17     -22.289   3.095   2.267  1.00  1.50           H  
ATOM    242  HA  PHE A  17     -24.134   5.268   1.357  1.00  1.50           H  
ATOM    243 1HB  PHE A  17     -22.781   3.113  -0.296  1.00  1.50           H  
ATOM    244 2HB  PHE A  17     -23.715   4.481  -0.910  1.00  1.50           H  
ATOM    245  HD1 PHE A  17     -20.545   3.313  -0.393  1.00  1.50           H  
ATOM    246  HD2 PHE A  17     -22.817   6.862   0.233  1.00  1.50           H  
ATOM    247  HE1 PHE A  17     -18.477   4.613  -0.308  1.00  1.50           H  
ATOM    248  HE2 PHE A  17     -20.726   8.135   0.321  1.00  1.50           H  
ATOM    249  HZ  PHE A  17     -18.550   7.049   0.056  1.00  1.50           H  
ATOM    250  N   ARG A  18     -25.018   2.162   1.802  1.00  1.46           N  
ATOM    251  CA  ARG A  18     -26.166   1.259   1.707  1.00  1.46           C  
ATOM    252  C   ARG A  18     -26.859   1.086   3.050  1.00  1.46           C  
ATOM    253  O   ARG A  18     -28.090   1.032   3.123  1.00  1.46           O  
ATOM    254  CB  ARG A  18     -25.733  -0.095   1.186  1.00  1.46           C  
ATOM    255  CG  ARG A  18     -25.237  -0.087  -0.256  1.00  1.46           C  
ATOM    256  CD  ARG A  18     -24.677  -1.403  -0.653  1.00  1.46           C  
ATOM    257  NE  ARG A  18     -25.670  -2.443  -0.792  1.00  1.46           N  
ATOM    258  CZ  ARG A  18     -25.380  -3.761  -0.791  1.00  1.46           C  
ATOM    259  NH1 ARG A  18     -24.134  -4.166  -0.620  1.00  1.46           N  
ATOM    260  NH2 ARG A  18     -26.348  -4.653  -0.960  1.00  1.46           N  
ATOM    261  H   ARG A  18     -24.210   1.859   2.341  1.00  1.46           H  
ATOM    262  HA  ARG A  18     -26.881   1.674   1.005  1.00  1.46           H  
ATOM    263 1HB  ARG A  18     -24.930  -0.486   1.814  1.00  1.46           H  
ATOM    264 2HB  ARG A  18     -26.565  -0.792   1.249  1.00  1.46           H  
ATOM    265 1HG  ARG A  18     -26.060   0.160  -0.927  1.00  1.46           H  
ATOM    266 2HG  ARG A  18     -24.445   0.657  -0.359  1.00  1.46           H  
ATOM    267 1HD  ARG A  18     -24.136  -1.312  -1.592  1.00  1.46           H  
ATOM    268 2HD  ARG A  18     -23.999  -1.708   0.118  1.00  1.46           H  
ATOM    269  HE  ARG A  18     -26.631  -2.168  -0.925  1.00  1.46           H  
ATOM    270 1HH1 ARG A  18     -23.364  -3.485  -0.457  1.00  1.46           H  
ATOM    271 2HH1 ARG A  18     -23.916  -5.147  -0.610  1.00  1.46           H  
ATOM    272 1HH2 ARG A  18     -27.302  -4.345  -1.092  1.00  1.46           H  
ATOM    273 2HH2 ARG A  18     -26.132  -5.638  -0.959  1.00  1.46           H  
ATOM    274  N   GLU A  19     -26.066   0.990   4.116  1.00  1.39           N  
ATOM    275  CA  GLU A  19     -26.613   0.792   5.454  1.00  1.39           C  
ATOM    276  C   GLU A  19     -26.902   2.121   6.142  1.00  1.39           C  
ATOM    277  O   GLU A  19     -27.536   2.169   7.200  1.00  1.39           O  
ATOM    278  CB  GLU A  19     -25.661  -0.048   6.306  1.00  1.39           C  
ATOM    279  CG  GLU A  19     -25.464  -1.470   5.784  1.00  1.39           C  
ATOM    280  CD  GLU A  19     -24.583  -2.329   6.664  1.00  1.39           C  
ATOM    281  OE1 GLU A  19     -24.123  -1.855   7.675  1.00  1.39           O  
ATOM    282  OE2 GLU A  19     -24.383  -3.470   6.320  1.00  1.39           O  
ATOM    283  H   GLU A  19     -25.056   1.026   3.998  1.00  1.39           H  
ATOM    284  HA  GLU A  19     -27.545   0.246   5.365  1.00  1.39           H  
ATOM    285 1HB  GLU A  19     -24.686   0.439   6.337  1.00  1.39           H  
ATOM    286 2HB  GLU A  19     -26.035  -0.105   7.327  1.00  1.39           H  
ATOM    287 1HG  GLU A  19     -26.440  -1.946   5.689  1.00  1.39           H  
ATOM    288 2HG  GLU A  19     -25.023  -1.409   4.787  1.00  1.39           H  
ATOM    289  N   ALA A  20     -26.394   3.201   5.561  1.00  1.29           N  
ATOM    290  CA  ALA A  20     -26.543   4.523   6.142  1.00  1.29           C  
ATOM    291  C   ALA A  20     -28.007   4.935   6.224  1.00  1.29           C  
ATOM    292  O   ALA A  20     -28.755   4.824   5.250  1.00  1.29           O  
ATOM    293  CB  ALA A  20     -25.749   5.532   5.329  1.00  1.29           C  
ATOM    294  H   ALA A  20     -25.890   3.094   4.694  1.00  1.29           H  
ATOM    295  HA  ALA A  20     -26.155   4.493   7.154  1.00  1.29           H  
ATOM    296 1HB  ALA A  20     -25.836   6.516   5.783  1.00  1.29           H  
ATOM    297 2HB  ALA A  20     -24.704   5.231   5.307  1.00  1.29           H  
ATOM    298 3HB  ALA A  20     -26.133   5.567   4.311  1.00  1.29           H  
ATOM    299  N   ARG A  21     -28.386   5.448   7.387  1.00  1.17           N  
ATOM    300  CA  ARG A  21     -29.727   5.934   7.681  1.00  1.17           C  
ATOM    301  C   ARG A  21     -29.671   7.227   8.485  1.00  1.17           C  
ATOM    302  O   ARG A  21     -28.700   7.468   9.205  1.00  1.17           O  
ATOM    303  CB  ARG A  21     -30.517   4.885   8.443  1.00  1.17           C  
ATOM    304  CG  ARG A  21     -30.884   3.614   7.680  1.00  1.17           C  
ATOM    305  CD  ARG A  21     -31.490   2.609   8.578  1.00  1.17           C  
ATOM    306  NE  ARG A  21     -30.495   2.024   9.467  1.00  1.17           N  
ATOM    307  CZ  ARG A  21     -30.760   1.156  10.468  1.00  1.17           C  
ATOM    308  NH1 ARG A  21     -31.998   0.778  10.714  1.00  1.17           N  
ATOM    309  NH2 ARG A  21     -29.771   0.681  11.208  1.00  1.17           N  
ATOM    310  H   ARG A  21     -27.703   5.490   8.126  1.00  1.17           H  
ATOM    311  HA  ARG A  21     -30.237   6.134   6.738  1.00  1.17           H  
ATOM    312 1HB  ARG A  21     -29.943   4.571   9.310  1.00  1.17           H  
ATOM    313 2HB  ARG A  21     -31.447   5.325   8.806  1.00  1.17           H  
ATOM    314 1HG  ARG A  21     -31.601   3.852   6.894  1.00  1.17           H  
ATOM    315 2HG  ARG A  21     -29.998   3.167   7.236  1.00  1.17           H  
ATOM    316 1HD  ARG A  21     -32.235   3.105   9.189  1.00  1.17           H  
ATOM    317 2HD  ARG A  21     -31.963   1.820   8.019  1.00  1.17           H  
ATOM    318  HE  ARG A  21     -29.526   2.281   9.311  1.00  1.17           H  
ATOM    319 1HH1 ARG A  21     -32.781   1.152  10.154  1.00  1.17           H  
ATOM    320 2HH1 ARG A  21     -32.191   0.131  11.462  1.00  1.17           H  
ATOM    321 1HH2 ARG A  21     -28.820   0.969  11.021  1.00  1.17           H  
ATOM    322 2HH2 ARG A  21     -29.967   0.032  11.955  1.00  1.17           H  
ATOM    323  N   THR A  22     -30.714   8.042   8.388  1.00  1.05           N  
ATOM    324  CA  THR A  22     -30.800   9.254   9.198  1.00  1.05           C  
ATOM    325  C   THR A  22     -31.452   8.997  10.548  1.00  1.05           C  
ATOM    326  O   THR A  22     -32.503   8.363  10.627  1.00  1.05           O  
ATOM    327  CB  THR A  22     -31.554  10.366   8.459  1.00  1.05           C  
ATOM    328  OG1 THR A  22     -30.814  10.727   7.281  1.00  1.05           O  
ATOM    329  CG2 THR A  22     -31.736  11.572   9.376  1.00  1.05           C  
ATOM    330  H   THR A  22     -31.471   7.810   7.760  1.00  1.05           H  
ATOM    331  HA  THR A  22     -29.786   9.615   9.384  1.00  1.05           H  
ATOM    332  HB  THR A  22     -32.536  10.010   8.152  1.00  1.05           H  
ATOM    333  HG1 THR A  22     -29.880  10.839   7.517  1.00  1.05           H  
ATOM    334 1HG2 THR A  22     -32.263  12.364   8.844  1.00  1.05           H  
ATOM    335 2HG2 THR A  22     -32.318  11.281  10.244  1.00  1.05           H  
ATOM    336 3HG2 THR A  22     -30.771  11.930   9.706  1.00  1.05           H  
ATOM    337  N   ALA A  23     -30.795   9.456  11.609  1.00  0.95           N  
ATOM    338  CA  ALA A  23     -31.309   9.312  12.966  1.00  0.95           C  
ATOM    339  C   ALA A  23     -32.560  10.152  13.186  1.00  0.95           C  
ATOM    340  O   ALA A  23     -32.603  11.321  12.797  1.00  0.95           O  
ATOM    341  CB  ALA A  23     -30.246   9.728  13.960  1.00  0.95           C  
ATOM    342  H   ALA A  23     -29.925   9.941  11.459  1.00  0.95           H  
ATOM    343  HA  ALA A  23     -31.571   8.267  13.124  1.00  0.95           H  
ATOM    344 1HB  ALA A  23     -30.619   9.606  14.976  1.00  0.95           H  
ATOM    345 2HB  ALA A  23     -29.362   9.113  13.827  1.00  0.95           H  
ATOM    346 3HB  ALA A  23     -29.990  10.767  13.798  1.00  0.95           H  
ATOM    347  N   ASN A  24     -33.527   9.587  13.904  1.00  0.88           N  
ATOM    348  CA  ASN A  24     -34.749  10.284  14.287  1.00  0.88           C  
ATOM    349  C   ASN A  24     -34.719  10.843  15.712  1.00  0.88           C  
ATOM    350  O   ASN A  24     -35.702  11.419  16.180  1.00  0.88           O  
ATOM    351  CB  ASN A  24     -35.935   9.359  14.111  1.00  0.88           C  
ATOM    352  CG  ASN A  24     -36.252   9.087  12.657  1.00  0.88           C  
ATOM    353  OD1 ASN A  24     -36.209  10.001  11.816  1.00  0.88           O  
ATOM    354  ND2 ASN A  24     -36.570   7.855  12.346  1.00  0.88           N  
ATOM    355  H   ASN A  24     -33.433   8.608  14.140  1.00  0.88           H  
ATOM    356  HA  ASN A  24     -34.872  11.132  13.615  1.00  0.88           H  
ATOM    357 1HB  ASN A  24     -35.723   8.406  14.609  1.00  0.88           H  
ATOM    358 2HB  ASN A  24     -36.810   9.792  14.593  1.00  0.88           H  
ATOM    359 1HD2 ASN A  24     -36.787   7.619  11.398  1.00  0.88           H  
ATOM    360 2HD2 ASN A  24     -36.588   7.149  13.055  1.00  0.88           H  
ATOM    361  N   THR A  25     -33.594  10.668  16.391  1.00  0.84           N  
ATOM    362  CA  THR A  25     -33.373  11.185  17.740  1.00  0.84           C  
ATOM    363  C   THR A  25     -31.903  11.027  18.066  1.00  0.84           C  
ATOM    364  O   THR A  25     -31.291  10.029  17.662  1.00  0.84           O  
ATOM    365  CB  THR A  25     -34.218  10.452  18.816  1.00  0.84           C  
ATOM    366  OG1 THR A  25     -34.010  11.073  20.093  1.00  0.84           O  
ATOM    367  CG2 THR A  25     -33.813   9.007  18.910  1.00  0.84           C  
ATOM    368  H   THR A  25     -32.845  10.173  15.933  1.00  0.84           H  
ATOM    369  HA  THR A  25     -33.616  12.249  17.763  1.00  0.84           H  
ATOM    370  HB  THR A  25     -35.275  10.512  18.563  1.00  0.84           H  
ATOM    371  HG1 THR A  25     -33.062  11.179  20.252  1.00  0.84           H  
ATOM    372 1HG2 THR A  25     -34.406   8.500  19.669  1.00  0.84           H  
ATOM    373 2HG2 THR A  25     -33.987   8.562  17.978  1.00  0.84           H  
ATOM    374 3HG2 THR A  25     -32.768   8.941  19.161  1.00  0.84           H  
ATOM    375  N   PHE A  26     -31.354  11.938  18.862  1.00  0.84           N  
ATOM    376  CA  PHE A  26     -29.953  11.819  19.251  1.00  0.84           C  
ATOM    377  C   PHE A  26     -29.752  11.650  20.747  1.00  0.84           C  
ATOM    378  O   PHE A  26     -30.570  12.086  21.558  1.00  0.84           O  
ATOM    379  CB  PHE A  26     -29.181  13.033  18.772  1.00  0.84           C  
ATOM    380  CG  PHE A  26     -29.128  13.171  17.285  1.00  0.84           C  
ATOM    381  CD1 PHE A  26     -30.140  13.825  16.599  1.00  0.84           C  
ATOM    382  CD2 PHE A  26     -28.075  12.652  16.568  1.00  0.84           C  
ATOM    383  CE1 PHE A  26     -30.087  13.948  15.229  1.00  0.84           C  
ATOM    384  CE2 PHE A  26     -28.013  12.782  15.200  1.00  0.84           C  
ATOM    385  CZ  PHE A  26     -29.017  13.431  14.524  1.00  0.84           C  
ATOM    386  H   PHE A  26     -31.884  12.764  19.163  1.00  0.84           H  
ATOM    387  HA  PHE A  26     -29.528  10.949  18.762  1.00  0.84           H  
ATOM    388 1HB  PHE A  26     -29.646  13.915  19.170  1.00  0.84           H  
ATOM    389 2HB  PHE A  26     -28.158  12.995  19.157  1.00  0.84           H  
ATOM    390  HD1 PHE A  26     -30.988  14.249  17.157  1.00  0.84           H  
ATOM    391  HD2 PHE A  26     -27.287  12.136  17.101  1.00  0.84           H  
ATOM    392  HE1 PHE A  26     -30.892  14.463  14.706  1.00  0.84           H  
ATOM    393  HE2 PHE A  26     -27.168  12.372  14.656  1.00  0.84           H  
ATOM    394  HZ  PHE A  26     -28.970  13.534  13.437  1.00  0.84           H  
ATOM    395  N   ALA A  27     -28.673  10.973  21.100  1.00  0.86           N  
ATOM    396  CA  ALA A  27     -28.258  10.821  22.478  1.00  0.86           C  
ATOM    397  C   ALA A  27     -27.643  12.141  22.947  1.00  0.86           C  
ATOM    398  O   ALA A  27     -26.948  12.796  22.169  1.00  0.86           O  
ATOM    399  CB  ALA A  27     -27.247   9.694  22.607  1.00  0.86           C  
ATOM    400  H   ALA A  27     -28.069  10.618  20.364  1.00  0.86           H  
ATOM    401  HA  ALA A  27     -29.138  10.591  23.069  1.00  0.86           H  
ATOM    402 1HB  ALA A  27     -26.933   9.578  23.639  1.00  0.86           H  
ATOM    403 2HB  ALA A  27     -27.690   8.764  22.262  1.00  0.86           H  
ATOM    404 3HB  ALA A  27     -26.377   9.924  21.992  1.00  0.86           H  
ATOM    405  N   PRO A  28     -27.757  12.512  24.229  1.00  0.90           N  
ATOM    406  CA  PRO A  28     -27.171  13.712  24.804  1.00  0.90           C  
ATOM    407  C   PRO A  28     -25.675  13.559  25.071  1.00  0.90           C  
ATOM    408  O   PRO A  28     -25.223  13.638  26.215  1.00  0.90           O  
ATOM    409  CB  PRO A  28     -27.969  13.857  26.103  1.00  0.90           C  
ATOM    410  CG  PRO A  28     -28.289  12.429  26.500  1.00  0.90           C  
ATOM    411  CD  PRO A  28     -28.556  11.714  25.181  1.00  0.90           C  
ATOM    412  HA  PRO A  28     -27.358  14.560  24.128  1.00  0.90           H  
ATOM    413 1HB  PRO A  28     -27.367  14.386  26.856  1.00  0.90           H  
ATOM    414 2HB  PRO A  28     -28.869  14.464  25.924  1.00  0.90           H  
ATOM    415 1HG  PRO A  28     -27.441  11.994  27.051  1.00  0.90           H  
ATOM    416 2HG  PRO A  28     -29.155  12.407  27.180  1.00  0.90           H  
ATOM    417 1HD  PRO A  28     -28.196  10.683  25.245  1.00  0.90           H  
ATOM    418 2HD  PRO A  28     -29.628  11.776  24.935  1.00  0.90           H  
ATOM    419  N   THR A  29     -24.915  13.336  24.006  1.00  0.95           N  
ATOM    420  CA  THR A  29     -23.469  13.165  24.099  1.00  0.95           C  
ATOM    421  C   THR A  29     -22.739  14.224  23.283  1.00  0.95           C  
ATOM    422  O   THR A  29     -22.966  14.364  22.086  1.00  0.95           O  
ATOM    423  CB  THR A  29     -23.059  11.757  23.642  1.00  0.95           C  
ATOM    424  OG1 THR A  29     -23.686  10.779  24.487  1.00  0.95           O  
ATOM    425  CG2 THR A  29     -21.547  11.589  23.688  1.00  0.95           C  
ATOM    426  H   THR A  29     -25.378  13.284  23.100  1.00  0.95           H  
ATOM    427  HA  THR A  29     -23.171  13.281  25.140  1.00  0.95           H  
ATOM    428  HB  THR A  29     -23.402  11.602  22.624  1.00  0.95           H  
ATOM    429  HG1 THR A  29     -23.569  11.034  25.409  1.00  0.95           H  
ATOM    430 1HG2 THR A  29     -21.281  10.587  23.353  1.00  0.95           H  
ATOM    431 2HG2 THR A  29     -21.076  12.325  23.034  1.00  0.95           H  
ATOM    432 3HG2 THR A  29     -21.196  11.737  24.707  1.00  0.95           H  
ATOM    433  N   HIS A  30     -21.857  14.961  23.947  1.00  1.01           N  
ATOM    434  CA  HIS A  30     -21.106  16.052  23.331  1.00  1.01           C  
ATOM    435  C   HIS A  30     -20.165  15.554  22.232  1.00  1.01           C  
ATOM    436  O   HIS A  30     -19.556  14.492  22.360  1.00  1.01           O  
ATOM    437  CB  HIS A  30     -20.336  16.815  24.425  1.00  1.01           C  
ATOM    438  CG  HIS A  30     -19.702  18.121  23.998  1.00  1.01           C  
ATOM    439  ND1 HIS A  30     -18.519  18.185  23.305  1.00  1.01           N  
ATOM    440  CD2 HIS A  30     -20.103  19.404  24.176  1.00  1.01           C  
ATOM    441  CE1 HIS A  30     -18.214  19.450  23.069  1.00  1.01           C  
ATOM    442  NE2 HIS A  30     -19.160  20.212  23.589  1.00  1.01           N  
ATOM    443  H   HIS A  30     -21.718  14.769  24.929  1.00  1.01           H  
ATOM    444  HA  HIS A  30     -21.803  16.751  22.870  1.00  1.01           H  
ATOM    445 1HB  HIS A  30     -21.012  17.029  25.254  1.00  1.01           H  
ATOM    446 2HB  HIS A  30     -19.545  16.175  24.814  1.00  1.01           H  
ATOM    447  HD1 HIS A  30     -17.964  17.408  23.014  1.00  1.01           H  
ATOM    448  HD2 HIS A  30     -20.972  19.845  24.664  1.00  1.01           H  
ATOM    449  HE1 HIS A  30     -17.307  19.705  22.518  1.00  1.01           H  
ATOM    450  N   ILE A  31     -20.059  16.337  21.160  1.00  1.07           N  
ATOM    451  CA  ILE A  31     -19.186  16.041  20.027  1.00  1.07           C  
ATOM    452  C   ILE A  31     -17.906  16.858  20.152  1.00  1.07           C  
ATOM    453  O   ILE A  31     -17.972  18.074  20.302  1.00  1.07           O  
ATOM    454  CB  ILE A  31     -19.843  16.462  18.707  1.00  1.07           C  
ATOM    455  CG1 ILE A  31     -21.143  15.767  18.475  1.00  1.07           C  
ATOM    456  CG2 ILE A  31     -18.917  16.134  17.594  1.00  1.07           C  
ATOM    457  CD1 ILE A  31     -21.893  16.441  17.358  1.00  1.07           C  
ATOM    458  H   ILE A  31     -20.603  17.186  21.136  1.00  1.07           H  
ATOM    459  HA  ILE A  31     -18.942  14.979  20.016  1.00  1.07           H  
ATOM    460  HB  ILE A  31     -20.036  17.534  18.711  1.00  1.07           H  
ATOM    461 1HG1 ILE A  31     -20.968  14.724  18.212  1.00  1.07           H  
ATOM    462 2HG1 ILE A  31     -21.745  15.798  19.384  1.00  1.07           H  
ATOM    463 1HG2 ILE A  31     -19.360  16.428  16.658  1.00  1.07           H  
ATOM    464 2HG2 ILE A  31     -17.988  16.663  17.733  1.00  1.07           H  
ATOM    465 3HG2 ILE A  31     -18.728  15.063  17.595  1.00  1.07           H  
ATOM    466 1HD1 ILE A  31     -22.823  15.967  17.193  1.00  1.07           H  
ATOM    467 2HD1 ILE A  31     -22.070  17.470  17.630  1.00  1.07           H  
ATOM    468 3HD1 ILE A  31     -21.303  16.407  16.451  1.00  1.07           H  
ATOM    469  N   GLY A  32     -16.747  16.219  20.115  1.00  1.12           N  
ATOM    470  CA  GLY A  32     -15.502  16.969  20.242  1.00  1.12           C  
ATOM    471  C   GLY A  32     -15.269  17.871  19.030  1.00  1.12           C  
ATOM    472  O   GLY A  32     -15.624  17.515  17.899  1.00  1.12           O  
ATOM    473  H   GLY A  32     -16.723  15.214  19.991  1.00  1.12           H  
ATOM    474 1HA  GLY A  32     -15.533  17.573  21.149  1.00  1.12           H  
ATOM    475 2HA  GLY A  32     -14.671  16.272  20.345  1.00  1.12           H  
ATOM    476  N   ASP A  33     -14.569  18.990  19.243  1.00  1.17           N  
ATOM    477  CA  ASP A  33     -14.268  19.912  18.148  1.00  1.17           C  
ATOM    478  C   ASP A  33     -13.497  19.209  17.044  1.00  1.17           C  
ATOM    479  O   ASP A  33     -13.705  19.486  15.868  1.00  1.17           O  
ATOM    480  CB  ASP A  33     -13.449  21.105  18.646  1.00  1.17           C  
ATOM    481  CG  ASP A  33     -14.238  22.102  19.504  1.00  1.17           C  
ATOM    482  OD1 ASP A  33     -15.450  22.044  19.520  1.00  1.17           O  
ATOM    483  OD2 ASP A  33     -13.620  22.924  20.132  1.00  1.17           O  
ATOM    484  H   ASP A  33     -14.279  19.223  20.182  1.00  1.17           H  
ATOM    485  HA  ASP A  33     -15.208  20.277  17.733  1.00  1.17           H  
ATOM    486 1HB  ASP A  33     -12.603  20.741  19.229  1.00  1.17           H  
ATOM    487 2HB  ASP A  33     -13.035  21.638  17.784  1.00  1.17           H  
ATOM    488  N   GLU A  34     -12.643  18.263  17.430  1.00  1.21           N  
ATOM    489  CA  GLU A  34     -11.825  17.507  16.491  1.00  1.21           C  
ATOM    490  C   GLU A  34     -12.679  16.694  15.514  1.00  1.21           C  
ATOM    491  O   GLU A  34     -12.282  16.470  14.366  1.00  1.21           O  
ATOM    492  CB  GLU A  34     -10.874  16.577  17.252  1.00  1.21           C  
ATOM    493  CG  GLU A  34      -9.771  17.300  18.028  1.00  1.21           C  
ATOM    494  CD  GLU A  34      -8.863  16.366  18.805  1.00  1.21           C  
ATOM    495  OE1 GLU A  34      -9.156  15.196  18.875  1.00  1.21           O  
ATOM    496  OE2 GLU A  34      -7.875  16.831  19.326  1.00  1.21           O  
ATOM    497  H   GLU A  34     -12.552  18.077  18.417  1.00  1.21           H  
ATOM    498  HA  GLU A  34     -11.229  18.215  15.912  1.00  1.21           H  
ATOM    499 1HB  GLU A  34     -11.447  15.975  17.959  1.00  1.21           H  
ATOM    500 2HB  GLU A  34     -10.399  15.892  16.550  1.00  1.21           H  
ATOM    501 1HG  GLU A  34      -9.167  17.873  17.324  1.00  1.21           H  
ATOM    502 2HG  GLU A  34     -10.236  18.004  18.717  1.00  1.21           H  
ATOM    503  N   HIS A  35     -13.859  16.239  15.952  1.00  1.25           N  
ATOM    504  CA  HIS A  35     -14.693  15.450  15.062  1.00  1.25           C  
ATOM    505  C   HIS A  35     -15.236  16.392  14.023  1.00  1.25           C  
ATOM    506  O   HIS A  35     -15.222  16.106  12.826  1.00  1.25           O  
ATOM    507  CB  HIS A  35     -15.885  14.820  15.795  1.00  1.25           C  
ATOM    508  CG  HIS A  35     -15.570  13.698  16.740  1.00  1.25           C  
ATOM    509  ND1 HIS A  35     -15.100  13.903  18.026  1.00  1.25           N  
ATOM    510  CD2 HIS A  35     -15.672  12.359  16.587  1.00  1.25           C  
ATOM    511  CE1 HIS A  35     -14.920  12.736  18.615  1.00  1.25           C  
ATOM    512  NE2 HIS A  35     -15.258  11.783  17.765  1.00  1.25           N  
ATOM    513  H   HIS A  35     -14.205  16.484  16.874  1.00  1.25           H  
ATOM    514  HA  HIS A  35     -14.112  14.673  14.569  1.00  1.25           H  
ATOM    515 1HB  HIS A  35     -16.387  15.593  16.357  1.00  1.25           H  
ATOM    516 2HB  HIS A  35     -16.595  14.450  15.058  1.00  1.25           H  
ATOM    517  HD2 HIS A  35     -16.017  11.836  15.697  1.00  1.25           H  
ATOM    518  HE1 HIS A  35     -14.555  12.584  19.630  1.00  1.25           H  
ATOM    519  HE2 HIS A  35     -15.222  10.789  17.941  1.00  1.25           H  
ATOM    520  N   ILE A  36     -15.655  17.556  14.487  1.00  1.28           N  
ATOM    521  CA  ILE A  36     -16.248  18.538  13.607  1.00  1.28           C  
ATOM    522  C   ILE A  36     -15.240  19.104  12.615  1.00  1.28           C  
ATOM    523  O   ILE A  36     -15.555  19.255  11.432  1.00  1.28           O  
ATOM    524  CB  ILE A  36     -16.916  19.630  14.437  1.00  1.28           C  
ATOM    525  CG1 ILE A  36     -18.058  18.992  15.232  1.00  1.28           C  
ATOM    526  CG2 ILE A  36     -17.403  20.734  13.573  1.00  1.28           C  
ATOM    527  CD1 ILE A  36     -19.137  18.320  14.334  1.00  1.28           C  
ATOM    528  H   ILE A  36     -15.591  17.734  15.495  1.00  1.28           H  
ATOM    529  HA  ILE A  36     -17.030  18.046  13.034  1.00  1.28           H  
ATOM    530  HB  ILE A  36     -16.194  20.026  15.155  1.00  1.28           H  
ATOM    531 1HG1 ILE A  36     -17.634  18.240  15.898  1.00  1.28           H  
ATOM    532 2HG1 ILE A  36     -18.522  19.757  15.841  1.00  1.28           H  
ATOM    533 1HG2 ILE A  36     -17.865  21.489  14.205  1.00  1.28           H  
ATOM    534 2HG2 ILE A  36     -16.565  21.174  13.031  1.00  1.28           H  
ATOM    535 3HG2 ILE A  36     -18.132  20.346  12.862  1.00  1.28           H  
ATOM    536 1HD1 ILE A  36     -19.919  17.886  14.952  1.00  1.28           H  
ATOM    537 2HD1 ILE A  36     -19.579  19.067  13.673  1.00  1.28           H  
ATOM    538 3HD1 ILE A  36     -18.680  17.543  13.744  1.00  1.28           H  
ATOM    539  N   GLU A  37     -14.022  19.394  13.074  1.00  1.32           N  
ATOM    540  CA  GLU A  37     -13.004  19.895  12.161  1.00  1.32           C  
ATOM    541  C   GLU A  37     -12.663  18.849  11.097  1.00  1.32           C  
ATOM    542  O   GLU A  37     -12.498  19.186   9.918  1.00  1.32           O  
ATOM    543  CB  GLU A  37     -11.736  20.305  12.918  1.00  1.32           C  
ATOM    544  CG  GLU A  37     -11.887  21.571  13.775  1.00  1.32           C  
ATOM    545  CD  GLU A  37     -10.624  21.944  14.533  1.00  1.32           C  
ATOM    546  OE1 GLU A  37      -9.676  21.194  14.491  1.00  1.32           O  
ATOM    547  OE2 GLU A  37     -10.612  22.987  15.148  1.00  1.32           O  
ATOM    548  H   GLU A  37     -13.813  19.274  14.063  1.00  1.32           H  
ATOM    549  HA  GLU A  37     -13.400  20.775  11.657  1.00  1.32           H  
ATOM    550 1HB  GLU A  37     -11.440  19.490  13.583  1.00  1.32           H  
ATOM    551 2HB  GLU A  37     -10.923  20.465  12.212  1.00  1.32           H  
ATOM    552 1HG  GLU A  37     -12.165  22.401  13.127  1.00  1.32           H  
ATOM    553 2HG  GLU A  37     -12.698  21.418  14.484  1.00  1.32           H  
ATOM    554  N   ALA A  38     -12.597  17.566  11.493  1.00  1.37           N  
ATOM    555  CA  ALA A  38     -12.314  16.515  10.523  1.00  1.37           C  
ATOM    556  C   ALA A  38     -13.400  16.465   9.457  1.00  1.37           C  
ATOM    557  O   ALA A  38     -13.104  16.388   8.262  1.00  1.37           O  
ATOM    558  CB  ALA A  38     -12.228  15.170  11.223  1.00  1.37           C  
ATOM    559  H   ALA A  38     -12.712  17.312  12.476  1.00  1.37           H  
ATOM    560  HA  ALA A  38     -11.365  16.740  10.040  1.00  1.37           H  
ATOM    561 1HB  ALA A  38     -12.004  14.393  10.497  1.00  1.37           H  
ATOM    562 2HB  ALA A  38     -11.443  15.205  11.979  1.00  1.37           H  
ATOM    563 3HB  ALA A  38     -13.180  14.953  11.706  1.00  1.37           H  
ATOM    564  N   ILE A  39     -14.651  16.594   9.886  1.00  1.42           N  
ATOM    565  CA  ILE A  39     -15.789  16.567   8.983  1.00  1.42           C  
ATOM    566  C   ILE A  39     -15.745  17.739   8.036  1.00  1.42           C  
ATOM    567  O   ILE A  39     -15.909  17.582   6.826  1.00  1.42           O  
ATOM    568  CB  ILE A  39     -17.072  16.571   9.805  1.00  1.42           C  
ATOM    569  CG1 ILE A  39     -17.138  15.225  10.533  1.00  1.42           C  
ATOM    570  CG2 ILE A  39     -18.288  16.844   8.906  1.00  1.42           C  
ATOM    571  CD1 ILE A  39     -18.122  15.155  11.666  1.00  1.42           C  
ATOM    572  H   ILE A  39     -14.826  16.661  10.892  1.00  1.42           H  
ATOM    573  HA  ILE A  39     -15.748  15.649   8.402  1.00  1.42           H  
ATOM    574  HB  ILE A  39     -17.008  17.344  10.565  1.00  1.42           H  
ATOM    575 1HG1 ILE A  39     -17.400  14.475   9.800  1.00  1.42           H  
ATOM    576 2HG1 ILE A  39     -16.154  14.981  10.911  1.00  1.42           H  
ATOM    577 1HG2 ILE A  39     -19.173  16.856   9.517  1.00  1.42           H  
ATOM    578 2HG2 ILE A  39     -18.179  17.813   8.421  1.00  1.42           H  
ATOM    579 3HG2 ILE A  39     -18.368  16.066   8.143  1.00  1.42           H  
ATOM    580 1HD1 ILE A  39     -18.090  14.152  12.094  1.00  1.42           H  
ATOM    581 2HD1 ILE A  39     -17.845  15.876  12.418  1.00  1.42           H  
ATOM    582 3HD1 ILE A  39     -19.099  15.369  11.327  1.00  1.42           H  
ATOM    583  N   TYR A  40     -15.497  18.924   8.573  1.00  1.48           N  
ATOM    584  CA  TYR A  40     -15.427  20.101   7.737  1.00  1.48           C  
ATOM    585  C   TYR A  40     -14.395  19.886   6.636  1.00  1.48           C  
ATOM    586  O   TYR A  40     -14.678  20.124   5.458  1.00  1.48           O  
ATOM    587  CB  TYR A  40     -15.084  21.336   8.564  1.00  1.48           C  
ATOM    588  CG  TYR A  40     -15.000  22.601   7.736  1.00  1.48           C  
ATOM    589  CD1 TYR A  40     -16.169  23.276   7.389  1.00  1.48           C  
ATOM    590  CD2 TYR A  40     -13.768  23.084   7.312  1.00  1.48           C  
ATOM    591  CE1 TYR A  40     -16.104  24.426   6.629  1.00  1.48           C  
ATOM    592  CE2 TYR A  40     -13.707  24.236   6.550  1.00  1.48           C  
ATOM    593  CZ  TYR A  40     -14.867  24.906   6.210  1.00  1.48           C  
ATOM    594  OH  TYR A  40     -14.804  26.056   5.455  1.00  1.48           O  
ATOM    595  H   TYR A  40     -15.369  19.009   9.581  1.00  1.48           H  
ATOM    596  HA  TYR A  40     -16.397  20.250   7.264  1.00  1.48           H  
ATOM    597 1HB  TYR A  40     -15.835  21.477   9.344  1.00  1.48           H  
ATOM    598 2HB  TYR A  40     -14.125  21.184   9.060  1.00  1.48           H  
ATOM    599  HD1 TYR A  40     -17.136  22.896   7.719  1.00  1.48           H  
ATOM    600  HD2 TYR A  40     -12.852  22.554   7.580  1.00  1.48           H  
ATOM    601  HE1 TYR A  40     -17.018  24.955   6.360  1.00  1.48           H  
ATOM    602  HE2 TYR A  40     -12.744  24.619   6.220  1.00  1.48           H  
ATOM    603  HH  TYR A  40     -15.688  26.411   5.340  1.00  1.48           H  
ATOM    604  N   ASP A  41     -13.195  19.420   7.012  1.00  1.54           N  
ATOM    605  CA  ASP A  41     -12.139  19.206   6.031  1.00  1.54           C  
ATOM    606  C   ASP A  41     -12.522  18.164   4.973  1.00  1.54           C  
ATOM    607  O   ASP A  41     -12.239  18.353   3.793  1.00  1.54           O  
ATOM    608  CB  ASP A  41     -10.842  18.772   6.732  1.00  1.54           C  
ATOM    609  CG  ASP A  41      -9.614  18.719   5.775  1.00  1.54           C  
ATOM    610  OD1 ASP A  41      -9.206  19.757   5.276  1.00  1.54           O  
ATOM    611  OD2 ASP A  41      -9.094  17.647   5.561  1.00  1.54           O  
ATOM    612  H   ASP A  41     -13.011  19.229   8.001  1.00  1.54           H  
ATOM    613  HA  ASP A  41     -11.953  20.152   5.525  1.00  1.54           H  
ATOM    614 1HB  ASP A  41     -10.630  19.456   7.556  1.00  1.54           H  
ATOM    615 2HB  ASP A  41     -10.992  17.780   7.171  1.00  1.54           H  
ATOM    616  N   LEU A  42     -13.242  17.105   5.356  1.00  1.58           N  
ATOM    617  CA  LEU A  42     -13.629  16.094   4.372  1.00  1.58           C  
ATOM    618  C   LEU A  42     -14.541  16.693   3.299  1.00  1.58           C  
ATOM    619  O   LEU A  42     -14.445  16.359   2.115  1.00  1.58           O  
ATOM    620  CB  LEU A  42     -14.349  14.919   5.067  1.00  1.58           C  
ATOM    621  CG  LEU A  42     -13.466  14.028   5.974  1.00  1.58           C  
ATOM    622  CD1 LEU A  42     -14.346  13.029   6.746  1.00  1.58           C  
ATOM    623  CD2 LEU A  42     -12.447  13.309   5.119  1.00  1.58           C  
ATOM    624  H   LEU A  42     -13.464  16.972   6.344  1.00  1.58           H  
ATOM    625  HA  LEU A  42     -12.727  15.721   3.891  1.00  1.58           H  
ATOM    626 1HB  LEU A  42     -15.147  15.328   5.687  1.00  1.58           H  
ATOM    627 2HB  LEU A  42     -14.801  14.288   4.304  1.00  1.58           H  
ATOM    628  HG  LEU A  42     -12.947  14.641   6.685  1.00  1.58           H  
ATOM    629 1HD1 LEU A  42     -13.718  12.413   7.388  1.00  1.58           H  
ATOM    630 2HD1 LEU A  42     -15.066  13.569   7.360  1.00  1.58           H  
ATOM    631 3HD1 LEU A  42     -14.875  12.395   6.043  1.00  1.58           H  
ATOM    632 1HD2 LEU A  42     -11.814  12.689   5.756  1.00  1.58           H  
ATOM    633 2HD2 LEU A  42     -12.957  12.680   4.391  1.00  1.58           H  
ATOM    634 3HD2 LEU A  42     -11.831  14.044   4.599  1.00  1.58           H  
ATOM    635  N   VAL A  43     -15.406  17.602   3.726  1.00  1.60           N  
ATOM    636  CA  VAL A  43     -16.380  18.260   2.865  1.00  1.60           C  
ATOM    637  C   VAL A  43     -15.754  19.339   2.005  1.00  1.60           C  
ATOM    638  O   VAL A  43     -16.064  19.460   0.818  1.00  1.60           O  
ATOM    639  CB  VAL A  43     -17.461  18.859   3.730  1.00  1.60           C  
ATOM    640  CG1 VAL A  43     -18.481  19.654   2.900  1.00  1.60           C  
ATOM    641  CG2 VAL A  43     -18.065  17.775   4.432  1.00  1.60           C  
ATOM    642  H   VAL A  43     -15.415  17.819   4.727  1.00  1.60           H  
ATOM    643  HA  VAL A  43     -16.827  17.506   2.216  1.00  1.60           H  
ATOM    644  HB  VAL A  43     -17.006  19.546   4.445  1.00  1.60           H  
ATOM    645 1HG1 VAL A  43     -19.244  20.070   3.557  1.00  1.60           H  
ATOM    646 2HG1 VAL A  43     -17.970  20.466   2.379  1.00  1.60           H  
ATOM    647 3HG1 VAL A  43     -18.958  18.995   2.168  1.00  1.60           H  
ATOM    648 1HG2 VAL A  43     -18.794  18.173   5.077  1.00  1.60           H  
ATOM    649 2HG2 VAL A  43     -18.507  17.101   3.710  1.00  1.60           H  
ATOM    650 3HG2 VAL A  43     -17.331  17.243   5.003  1.00  1.60           H  
ATOM    651  N   LYS A  44     -14.855  20.114   2.610  1.00  1.58           N  
ATOM    652  CA  LYS A  44     -14.153  21.224   1.976  1.00  1.58           C  
ATOM    653  C   LYS A  44     -13.560  20.867   0.621  1.00  1.58           C  
ATOM    654  O   LYS A  44     -13.485  21.712  -0.270  1.00  1.58           O  
ATOM    655  CB  LYS A  44     -13.030  21.711   2.890  1.00  1.58           C  
ATOM    656  CG  LYS A  44     -12.230  22.889   2.376  1.00  1.58           C  
ATOM    657  CD  LYS A  44     -11.203  23.320   3.412  1.00  1.58           C  
ATOM    658  CE  LYS A  44     -10.369  24.491   2.926  1.00  1.58           C  
ATOM    659  NZ  LYS A  44      -9.384  24.939   3.957  1.00  1.58           N  
ATOM    660  H   LYS A  44     -14.664  19.943   3.597  1.00  1.58           H  
ATOM    661  HA  LYS A  44     -14.865  22.035   1.828  1.00  1.58           H  
ATOM    662 1HB  LYS A  44     -13.441  21.972   3.867  1.00  1.58           H  
ATOM    663 2HB  LYS A  44     -12.323  20.891   3.049  1.00  1.58           H  
ATOM    664 1HG  LYS A  44     -11.708  22.595   1.460  1.00  1.58           H  
ATOM    665 2HG  LYS A  44     -12.894  23.720   2.152  1.00  1.58           H  
ATOM    666 1HD  LYS A  44     -11.711  23.592   4.331  1.00  1.58           H  
ATOM    667 2HD  LYS A  44     -10.541  22.474   3.624  1.00  1.58           H  
ATOM    668 1HE  LYS A  44      -9.836  24.194   2.031  1.00  1.58           H  
ATOM    669 2HE  LYS A  44     -11.028  25.324   2.682  1.00  1.58           H  
ATOM    670 1HZ  LYS A  44      -8.847  25.715   3.596  1.00  1.58           H  
ATOM    671 2HZ  LYS A  44      -9.879  25.232   4.788  1.00  1.58           H  
ATOM    672 3HZ  LYS A  44      -8.759  24.177   4.194  1.00  1.58           H  
ATOM    673  N   TRP A  45     -13.093  19.636   0.475  1.00  1.53           N  
ATOM    674  CA  TRP A  45     -12.444  19.231  -0.756  1.00  1.53           C  
ATOM    675  C   TRP A  45     -13.368  18.485  -1.733  1.00  1.53           C  
ATOM    676  O   TRP A  45     -12.899  17.947  -2.740  1.00  1.53           O  
ATOM    677  CB  TRP A  45     -11.236  18.386  -0.398  1.00  1.53           C  
ATOM    678  CG  TRP A  45     -10.315  19.154   0.506  1.00  1.53           C  
ATOM    679  CD1 TRP A  45     -10.030  18.865   1.802  1.00  1.53           C  
ATOM    680  CD2 TRP A  45      -9.599  20.370   0.204  1.00  1.53           C  
ATOM    681  NE1 TRP A  45      -9.191  19.805   2.328  1.00  1.53           N  
ATOM    682  CE2 TRP A  45      -8.910  20.734   1.363  1.00  1.53           C  
ATOM    683  CE3 TRP A  45      -9.496  21.170  -0.934  1.00  1.53           C  
ATOM    684  CZ2 TRP A  45      -8.119  21.863   1.417  1.00  1.53           C  
ATOM    685  CZ3 TRP A  45      -8.700  22.305  -0.881  1.00  1.53           C  
ATOM    686  CH2 TRP A  45      -8.027  22.641   0.264  1.00  1.53           C  
ATOM    687  H   TRP A  45     -13.187  18.974   1.240  1.00  1.53           H  
ATOM    688  HA  TRP A  45     -12.087  20.129  -1.258  1.00  1.53           H  
ATOM    689 1HB  TRP A  45     -11.561  17.477   0.114  1.00  1.53           H  
ATOM    690 2HB  TRP A  45     -10.699  18.097  -1.299  1.00  1.53           H  
ATOM    691  HD1 TRP A  45     -10.419  18.013   2.350  1.00  1.53           H  
ATOM    692  HE1 TRP A  45      -8.858  19.792   3.320  1.00  1.53           H  
ATOM    693  HE3 TRP A  45     -10.031  20.907  -1.846  1.00  1.53           H  
ATOM    694  HZ2 TRP A  45      -7.580  22.146   2.320  1.00  1.53           H  
ATOM    695  HZ3 TRP A  45      -8.623  22.923  -1.774  1.00  1.53           H  
ATOM    696  HH2 TRP A  45      -7.410  23.539   0.271  1.00  1.53           H  
ATOM    697  N   GLY A  46     -14.673  18.436  -1.455  1.00  1.47           N  
ATOM    698  CA  GLY A  46     -15.578  17.736  -2.360  1.00  1.47           C  
ATOM    699  C   GLY A  46     -15.928  18.623  -3.575  1.00  1.47           C  
ATOM    700  O   GLY A  46     -15.887  19.849  -3.469  1.00  1.47           O  
ATOM    701  H   GLY A  46     -15.043  18.884  -0.616  1.00  1.47           H  
ATOM    702 1HA  GLY A  46     -15.100  16.810  -2.651  1.00  1.47           H  
ATOM    703 2HA  GLY A  46     -16.489  17.473  -1.821  1.00  1.47           H  
ATOM    704  N   PRO A  47     -16.414  18.038  -4.688  1.00  1.40           N  
ATOM    705  CA  PRO A  47     -16.837  18.696  -5.930  1.00  1.40           C  
ATOM    706  C   PRO A  47     -17.876  19.814  -5.825  1.00  1.40           C  
ATOM    707  O   PRO A  47     -18.840  19.734  -5.051  1.00  1.40           O  
ATOM    708  CB  PRO A  47     -17.447  17.525  -6.707  1.00  1.40           C  
ATOM    709  CG  PRO A  47     -16.697  16.317  -6.227  1.00  1.40           C  
ATOM    710  CD  PRO A  47     -16.424  16.564  -4.772  1.00  1.40           C  
ATOM    711  HA  PRO A  47     -15.940  19.068  -6.446  1.00  1.40           H  
ATOM    712 1HB  PRO A  47     -18.529  17.461  -6.503  1.00  1.40           H  
ATOM    713 2HB  PRO A  47     -17.337  17.695  -7.787  1.00  1.40           H  
ATOM    714 1HG  PRO A  47     -17.302  15.410  -6.391  1.00  1.40           H  
ATOM    715 2HG  PRO A  47     -15.774  16.193  -6.811  1.00  1.40           H  
ATOM    716 1HD  PRO A  47     -17.163  16.134  -4.126  1.00  1.40           H  
ATOM    717 2HD  PRO A  47     -15.427  16.148  -4.600  1.00  1.40           H  
ATOM    718  N   THR A  48     -17.634  20.855  -6.636  1.00  1.33           N  
ATOM    719  CA  THR A  48     -18.485  22.036  -6.792  1.00  1.33           C  
ATOM    720  C   THR A  48     -18.508  22.454  -8.273  1.00  1.33           C  
ATOM    721  O   THR A  48     -17.447  22.488  -8.915  1.00  1.33           O  
ATOM    722  CB  THR A  48     -17.985  23.198  -5.917  1.00  1.33           C  
ATOM    723  OG1 THR A  48     -17.949  22.783  -4.546  1.00  1.33           O  
ATOM    724  CG2 THR A  48     -18.918  24.335  -6.033  1.00  1.33           C  
ATOM    725  H   THR A  48     -16.799  20.814  -7.202  1.00  1.33           H  
ATOM    726  HA  THR A  48     -19.503  21.783  -6.490  1.00  1.33           H  
ATOM    727  HB  THR A  48     -16.987  23.503  -6.228  1.00  1.33           H  
ATOM    728  HG1 THR A  48     -17.323  22.052  -4.433  1.00  1.33           H  
ATOM    729 1HG2 THR A  48     -18.586  25.091  -5.410  1.00  1.33           H  
ATOM    730 2HG2 THR A  48     -18.971  24.695  -7.056  1.00  1.33           H  
ATOM    731 3HG2 THR A  48     -19.881  24.010  -5.712  1.00  1.33           H  
ATOM    732  N   SER A  49     -19.679  22.799  -8.824  1.00  1.26           N  
ATOM    733  CA  SER A  49     -19.729  23.216 -10.223  1.00  1.26           C  
ATOM    734  C   SER A  49     -18.740  24.354 -10.424  1.00  1.26           C  
ATOM    735  O   SER A  49     -18.682  25.253  -9.587  1.00  1.26           O  
ATOM    736  CB  SER A  49     -21.118  23.724 -10.561  1.00  1.26           C  
ATOM    737  OG  SER A  49     -22.072  22.737 -10.333  1.00  1.26           O  
ATOM    738  H   SER A  49     -20.547  22.783  -8.291  1.00  1.26           H  
ATOM    739  HA  SER A  49     -19.457  22.377 -10.865  1.00  1.26           H  
ATOM    740 1HB  SER A  49     -21.344  24.597  -9.971  1.00  1.26           H  
ATOM    741 2HB  SER A  49     -21.144  24.025 -11.607  1.00  1.26           H  
ATOM    742  HG  SER A  49     -22.192  22.745  -9.362  1.00  1.26           H  
ATOM    743  N   MET A  50     -17.929  24.293 -11.490  1.00  1.19           N  
ATOM    744  CA  MET A  50     -16.944  25.338 -11.844  1.00  1.19           C  
ATOM    745  C   MET A  50     -16.117  25.920 -10.683  1.00  1.19           C  
ATOM    746  O   MET A  50     -15.647  27.053 -10.784  1.00  1.19           O  
ATOM    747  CB  MET A  50     -17.648  26.498 -12.564  1.00  1.19           C  
ATOM    748  CG  MET A  50     -18.203  26.202 -13.933  1.00  1.19           C  
ATOM    749  SD  MET A  50     -16.911  25.794 -15.114  1.00  1.19           S  
ATOM    750  CE  MET A  50     -16.133  27.405 -15.335  1.00  1.19           C  
ATOM    751  H   MET A  50     -18.015  23.493 -12.103  1.00  1.19           H  
ATOM    752  HA  MET A  50     -16.233  24.891 -12.539  1.00  1.19           H  
ATOM    753 1HB  MET A  50     -18.489  26.816 -11.984  1.00  1.19           H  
ATOM    754 2HB  MET A  50     -16.967  27.344 -12.645  1.00  1.19           H  
ATOM    755 1HG  MET A  50     -18.901  25.368 -13.877  1.00  1.19           H  
ATOM    756 2HG  MET A  50     -18.741  27.075 -14.299  1.00  1.19           H  
ATOM    757 1HE  MET A  50     -15.317  27.310 -16.043  1.00  1.19           H  
ATOM    758 2HE  MET A  50     -16.863  28.120 -15.716  1.00  1.19           H  
ATOM    759 3HE  MET A  50     -15.744  27.757 -14.385  1.00  1.19           H  
ATOM    760  N   ASN A  51     -15.936  25.167  -9.592  1.00  1.12           N  
ATOM    761  CA  ASN A  51     -15.214  25.642  -8.404  1.00  1.12           C  
ATOM    762  C   ASN A  51     -15.803  26.953  -7.878  1.00  1.12           C  
ATOM    763  O   ASN A  51     -15.095  27.750  -7.282  1.00  1.12           O  
ATOM    764  CB  ASN A  51     -13.722  25.824  -8.680  1.00  1.12           C  
ATOM    765  CG  ASN A  51     -12.874  25.862  -7.384  1.00  1.12           C  
ATOM    766  OD1 ASN A  51     -13.193  25.148  -6.412  1.00  1.12           O  
ATOM    767  ND2 ASN A  51     -11.812  26.664  -7.367  1.00  1.12           N  
ATOM    768  H   ASN A  51     -16.361  24.238  -9.558  1.00  1.12           H  
ATOM    769  HA  ASN A  51     -15.333  24.897  -7.617  1.00  1.12           H  
ATOM    770 1HB  ASN A  51     -13.365  25.014  -9.316  1.00  1.12           H  
ATOM    771 2HB  ASN A  51     -13.560  26.762  -9.220  1.00  1.12           H  
ATOM    772 1HD2 ASN A  51     -11.220  26.711  -6.564  1.00  1.12           H  
ATOM    773 2HD2 ASN A  51     -11.577  27.243  -8.173  1.00  1.12           H  
ATOM    774  N   GLN A  52     -17.115  27.122  -8.006  1.00  1.05           N  
ATOM    775  CA  GLN A  52     -17.842  28.319  -7.579  1.00  1.05           C  
ATOM    776  C   GLN A  52     -17.793  28.567  -6.072  1.00  1.05           C  
ATOM    777  O   GLN A  52     -17.871  29.700  -5.605  1.00  1.05           O  
ATOM    778  CB  GLN A  52     -19.292  28.176  -8.058  1.00  1.05           C  
ATOM    779  CG  GLN A  52     -19.422  28.264  -9.555  1.00  1.05           C  
ATOM    780  CD  GLN A  52     -20.801  27.931 -10.141  1.00  1.05           C  
ATOM    781  OE1 GLN A  52     -21.636  27.154  -9.638  1.00  1.05           O  
ATOM    782  NE2 GLN A  52     -21.038  28.548 -11.287  1.00  1.05           N  
ATOM    783  H   GLN A  52     -17.631  26.403  -8.516  1.00  1.05           H  
ATOM    784  HA  GLN A  52     -17.388  29.175  -8.070  1.00  1.05           H  
ATOM    785 1HB  GLN A  52     -19.670  27.196  -7.772  1.00  1.05           H  
ATOM    786 2HB  GLN A  52     -19.918  28.926  -7.591  1.00  1.05           H  
ATOM    787 1HG  GLN A  52     -19.204  29.254  -9.863  1.00  1.05           H  
ATOM    788 2HG  GLN A  52     -18.692  27.609  -9.969  1.00  1.05           H  
ATOM    789 1HE2 GLN A  52     -21.904  28.397 -11.771  1.00  1.05           H  
ATOM    790 2HE2 GLN A  52     -20.341  29.153 -11.667  1.00  1.05           H  
ATOM    791  N   GLN A  53     -17.748  27.475  -5.332  1.00  0.97           N  
ATOM    792  CA  GLN A  53     -17.752  27.384  -3.874  1.00  0.97           C  
ATOM    793  C   GLN A  53     -18.773  28.289  -3.168  1.00  0.97           C  
ATOM    794  O   GLN A  53     -18.440  28.894  -2.149  1.00  0.97           O  
ATOM    795  CB  GLN A  53     -16.352  27.701  -3.344  1.00  0.97           C  
ATOM    796  CG  GLN A  53     -15.265  26.756  -3.836  1.00  0.97           C  
ATOM    797  CD  GLN A  53     -13.891  27.094  -3.267  1.00  0.97           C  
ATOM    798  OE1 GLN A  53     -13.762  27.899  -2.335  1.00  0.97           O  
ATOM    799  NE2 GLN A  53     -12.854  26.475  -3.820  1.00  0.97           N  
ATOM    800  H   GLN A  53     -17.671  26.614  -5.847  1.00  0.97           H  
ATOM    801  HA  GLN A  53     -17.982  26.356  -3.601  1.00  0.97           H  
ATOM    802 1HB  GLN A  53     -16.069  28.713  -3.649  1.00  0.97           H  
ATOM    803 2HB  GLN A  53     -16.359  27.674  -2.256  1.00  0.97           H  
ATOM    804 1HG  GLN A  53     -15.520  25.737  -3.547  1.00  0.97           H  
ATOM    805 2HG  GLN A  53     -15.201  26.825  -4.918  1.00  0.97           H  
ATOM    806 1HE2 GLN A  53     -11.931  26.655  -3.489  1.00  0.97           H  
ATOM    807 2HE2 GLN A  53     -12.996  25.825  -4.591  1.00  0.97           H  
ATOM    808  N   PRO A  54     -20.062  28.300  -3.563  1.00  0.90           N  
ATOM    809  CA  PRO A  54     -21.087  29.156  -3.010  1.00  0.90           C  
ATOM    810  C   PRO A  54     -21.654  28.593  -1.740  1.00  0.90           C  
ATOM    811  O   PRO A  54     -22.862  28.415  -1.666  1.00  0.90           O  
ATOM    812  CB  PRO A  54     -22.158  29.093  -4.073  1.00  0.90           C  
ATOM    813  CG  PRO A  54     -22.050  27.689  -4.592  1.00  0.90           C  
ATOM    814  CD  PRO A  54     -20.583  27.356  -4.560  1.00  0.90           C  
ATOM    815  HA  PRO A  54     -20.699  30.176  -2.870  1.00  0.90           H  
ATOM    816 1HB  PRO A  54     -23.141  29.335  -3.640  1.00  0.90           H  
ATOM    817 2HB  PRO A  54     -21.957  29.834  -4.838  1.00  0.90           H  
ATOM    818 1HG  PRO A  54     -22.673  27.006  -3.989  1.00  0.90           H  
ATOM    819 2HG  PRO A  54     -22.434  27.673  -5.611  1.00  0.90           H  
ATOM    820 1HD  PRO A  54     -20.420  26.320  -4.247  1.00  0.90           H  
ATOM    821 2HD  PRO A  54     -20.240  27.552  -5.538  1.00  0.90           H  
ATOM    822  N   MET A  55     -20.836  28.330  -0.743  1.00  0.84           N  
ATOM    823  CA  MET A  55     -21.409  27.718   0.449  1.00  0.84           C  
ATOM    824  C   MET A  55     -20.838  28.193   1.754  1.00  0.84           C  
ATOM    825  O   MET A  55     -19.631  28.384   1.918  1.00  0.84           O  
ATOM    826  CB  MET A  55     -21.311  26.185   0.401  1.00  0.84           C  
ATOM    827  CG  MET A  55     -21.839  25.519   1.680  1.00  0.84           C  
ATOM    828  SD  MET A  55     -21.909  23.774   1.617  1.00  0.84           S  
ATOM    829  CE  MET A  55     -22.427  23.428   3.277  1.00  0.84           C  
ATOM    830  H   MET A  55     -19.842  28.536  -0.843  1.00  0.84           H  
ATOM    831  HA  MET A  55     -22.467  27.972   0.476  1.00  0.84           H  
ATOM    832 1HB  MET A  55     -21.898  25.807  -0.439  1.00  0.84           H  
ATOM    833 2HB  MET A  55     -20.276  25.882   0.253  1.00  0.84           H  
ATOM    834 1HG  MET A  55     -21.194  25.782   2.516  1.00  0.84           H  
ATOM    835 2HG  MET A  55     -22.845  25.892   1.897  1.00  0.84           H  
ATOM    836 1HE  MET A  55     -22.531  22.352   3.409  1.00  0.84           H  
ATOM    837 2HE  MET A  55     -21.684  23.809   3.970  1.00  0.84           H  
ATOM    838 3HE  MET A  55     -23.382  23.921   3.466  1.00  0.84           H  
ATOM    839  N   ARG A  56     -21.754  28.345   2.695  1.00  0.80           N  
ATOM    840  CA  ARG A  56     -21.472  28.694   4.063  1.00  0.80           C  
ATOM    841  C   ARG A  56     -22.130  27.677   4.977  1.00  0.80           C  
ATOM    842  O   ARG A  56     -23.179  27.108   4.650  1.00  0.80           O  
ATOM    843  CB  ARG A  56     -22.013  30.083   4.349  1.00  0.80           C  
ATOM    844  CG  ARG A  56     -21.308  31.195   3.605  1.00  0.80           C  
ATOM    845  CD  ARG A  56     -21.987  32.481   3.767  1.00  0.80           C  
ATOM    846  NE  ARG A  56     -21.321  33.531   3.013  1.00  0.80           N  
ATOM    847  CZ  ARG A  56     -20.444  34.417   3.498  1.00  0.80           C  
ATOM    848  NH1 ARG A  56     -20.133  34.446   4.773  1.00  0.80           N  
ATOM    849  NH2 ARG A  56     -19.907  35.266   2.652  1.00  0.80           N  
ATOM    850  H   ARG A  56     -22.728  28.190   2.430  1.00  0.80           H  
ATOM    851  HA  ARG A  56     -20.394  28.677   4.225  1.00  0.80           H  
ATOM    852 1HB  ARG A  56     -23.075  30.125   4.087  1.00  0.80           H  
ATOM    853 2HB  ARG A  56     -21.927  30.289   5.414  1.00  0.80           H  
ATOM    854 1HG  ARG A  56     -20.289  31.295   3.977  1.00  0.80           H  
ATOM    855 2HG  ARG A  56     -21.283  30.968   2.541  1.00  0.80           H  
ATOM    856 1HD  ARG A  56     -22.992  32.371   3.388  1.00  0.80           H  
ATOM    857 2HD  ARG A  56     -22.021  32.777   4.817  1.00  0.80           H  
ATOM    858  HE  ARG A  56     -21.478  33.584   2.000  1.00  0.80           H  
ATOM    859 1HH1 ARG A  56     -20.576  33.802   5.412  1.00  0.80           H  
ATOM    860 2HH1 ARG A  56     -19.483  35.131   5.119  1.00  0.80           H  
ATOM    861 1HH2 ARG A  56     -20.192  35.191   1.658  1.00  0.80           H  
ATOM    862 2HH2 ARG A  56     -19.246  35.956   2.963  1.00  0.80           H  
ATOM    863  N   VAL A  57     -21.538  27.455   6.138  1.00  0.78           N  
ATOM    864  CA  VAL A  57     -22.203  26.598   7.095  1.00  0.78           C  
ATOM    865  C   VAL A  57     -22.022  27.196   8.472  1.00  0.78           C  
ATOM    866  O   VAL A  57     -20.931  27.648   8.826  1.00  0.78           O  
ATOM    867  CB  VAL A  57     -21.645  25.147   7.047  1.00  0.78           C  
ATOM    868  CG1 VAL A  57     -20.178  25.124   7.443  1.00  0.78           C  
ATOM    869  CG2 VAL A  57     -22.491  24.240   7.940  1.00  0.78           C  
ATOM    870  H   VAL A  57     -20.661  27.900   6.371  1.00  0.78           H  
ATOM    871  HA  VAL A  57     -23.263  26.568   6.865  1.00  0.78           H  
ATOM    872  HB  VAL A  57     -21.710  24.790   6.030  1.00  0.78           H  
ATOM    873 1HG1 VAL A  57     -19.801  24.103   7.379  1.00  0.78           H  
ATOM    874 2HG1 VAL A  57     -19.609  25.765   6.772  1.00  0.78           H  
ATOM    875 3HG1 VAL A  57     -20.076  25.484   8.470  1.00  0.78           H  
ATOM    876 1HG2 VAL A  57     -22.120  23.219   7.880  1.00  0.78           H  
ATOM    877 2HG2 VAL A  57     -22.437  24.585   8.960  1.00  0.78           H  
ATOM    878 3HG2 VAL A  57     -23.526  24.269   7.606  1.00  0.78           H  
ATOM    879  N   VAL A  58     -23.084  27.172   9.251  1.00  0.77           N  
ATOM    880  CA  VAL A  58     -23.032  27.640  10.621  1.00  0.77           C  
ATOM    881  C   VAL A  58     -23.261  26.482  11.549  1.00  0.77           C  
ATOM    882  O   VAL A  58     -24.261  25.782  11.438  1.00  0.77           O  
ATOM    883  CB  VAL A  58     -24.088  28.726  10.862  1.00  0.77           C  
ATOM    884  CG1 VAL A  58     -24.072  29.156  12.315  1.00  0.77           C  
ATOM    885  CG2 VAL A  58     -23.816  29.906   9.961  1.00  0.77           C  
ATOM    886  H   VAL A  58     -23.956  26.810   8.863  1.00  0.77           H  
ATOM    887  HA  VAL A  58     -22.044  28.058  10.817  1.00  0.77           H  
ATOM    888  HB  VAL A  58     -25.065  28.326  10.650  1.00  0.77           H  
ATOM    889 1HG1 VAL A  58     -24.825  29.911  12.466  1.00  0.77           H  
ATOM    890 2HG1 VAL A  58     -24.284  28.296  12.954  1.00  0.77           H  
ATOM    891 3HG1 VAL A  58     -23.093  29.561  12.566  1.00  0.77           H  
ATOM    892 1HG2 VAL A  58     -24.573  30.676  10.119  1.00  0.77           H  
ATOM    893 2HG2 VAL A  58     -22.831  30.315  10.183  1.00  0.77           H  
ATOM    894 3HG2 VAL A  58     -23.842  29.579   8.935  1.00  0.77           H  
ATOM    895  N   LEU A  59     -22.328  26.243  12.452  1.00  0.77           N  
ATOM    896  CA  LEU A  59     -22.482  25.097  13.328  1.00  0.77           C  
ATOM    897  C   LEU A  59     -22.985  25.524  14.691  1.00  0.77           C  
ATOM    898  O   LEU A  59     -22.259  26.138  15.476  1.00  0.77           O  
ATOM    899  CB  LEU A  59     -21.155  24.366  13.429  1.00  0.77           C  
ATOM    900  CG  LEU A  59     -20.559  23.963  12.046  1.00  0.77           C  
ATOM    901  CD1 LEU A  59     -19.298  23.237  12.251  1.00  0.77           C  
ATOM    902  CD2 LEU A  59     -21.531  23.117  11.277  1.00  0.77           C  
ATOM    903  H   LEU A  59     -21.517  26.844  12.523  1.00  0.77           H  
ATOM    904  HA  LEU A  59     -23.214  24.416  12.902  1.00  0.77           H  
ATOM    905 1HB  LEU A  59     -20.436  25.003  13.938  1.00  0.77           H  
ATOM    906 2HB  LEU A  59     -21.299  23.474  14.014  1.00  0.77           H  
ATOM    907  HG  LEU A  59     -20.343  24.869  11.473  1.00  0.77           H  
ATOM    908 1HD1 LEU A  59     -18.864  22.963  11.287  1.00  0.77           H  
ATOM    909 2HD1 LEU A  59     -18.594  23.861  12.802  1.00  0.77           H  
ATOM    910 3HD1 LEU A  59     -19.526  22.347  12.816  1.00  0.77           H  
ATOM    911 1HD2 LEU A  59     -21.100  22.859  10.310  1.00  0.77           H  
ATOM    912 2HD2 LEU A  59     -21.739  22.216  11.817  1.00  0.77           H  
ATOM    913 3HD2 LEU A  59     -22.447  23.675  11.131  1.00  0.77           H  
ATOM    914  N   VAL A  60     -24.242  25.218  14.958  1.00  0.77           N  
ATOM    915  CA  VAL A  60     -24.883  25.623  16.186  1.00  0.77           C  
ATOM    916  C   VAL A  60     -24.607  24.627  17.297  1.00  0.77           C  
ATOM    917  O   VAL A  60     -24.943  23.449  17.193  1.00  0.77           O  
ATOM    918  CB  VAL A  60     -26.391  25.781  15.924  1.00  0.77           C  
ATOM    919  CG1 VAL A  60     -27.089  26.105  17.155  1.00  0.77           C  
ATOM    920  CG2 VAL A  60     -26.576  26.886  14.869  1.00  0.77           C  
ATOM    921  H   VAL A  60     -24.797  24.699  14.283  1.00  0.77           H  
ATOM    922  HA  VAL A  60     -24.485  26.594  16.478  1.00  0.77           H  
ATOM    923  HB  VAL A  60     -26.805  24.859  15.563  1.00  0.77           H  
ATOM    924 1HG1 VAL A  60     -28.146  26.228  16.939  1.00  0.77           H  
ATOM    925 2HG1 VAL A  60     -26.950  25.308  17.890  1.00  0.77           H  
ATOM    926 3HG1 VAL A  60     -26.682  26.996  17.522  1.00  0.77           H  
ATOM    927 1HG2 VAL A  60     -27.625  27.033  14.658  1.00  0.77           H  
ATOM    928 2HG2 VAL A  60     -26.155  27.813  15.245  1.00  0.77           H  
ATOM    929 3HG2 VAL A  60     -26.059  26.598  13.948  1.00  0.77           H  
ATOM    930  N   ARG A  61     -23.976  25.105  18.368  1.00  0.78           N  
ATOM    931  CA  ARG A  61     -23.591  24.223  19.470  1.00  0.78           C  
ATOM    932  C   ARG A  61     -24.209  24.604  20.812  1.00  0.78           C  
ATOM    933  O   ARG A  61     -24.355  23.751  21.689  1.00  0.78           O  
ATOM    934  CB  ARG A  61     -22.077  24.217  19.625  1.00  0.78           C  
ATOM    935  CG  ARG A  61     -21.339  23.626  18.467  1.00  0.78           C  
ATOM    936  CD  ARG A  61     -19.855  23.534  18.707  1.00  0.78           C  
ATOM    937  NE  ARG A  61     -19.222  24.844  18.815  1.00  0.78           N  
ATOM    938  CZ  ARG A  61     -17.946  25.050  19.211  1.00  0.78           C  
ATOM    939  NH1 ARG A  61     -17.174  24.030  19.522  1.00  0.78           N  
ATOM    940  NH2 ARG A  61     -17.466  26.282  19.283  1.00  0.78           N  
ATOM    941  H   ARG A  61     -23.727  26.082  18.389  1.00  0.78           H  
ATOM    942  HA  ARG A  61     -23.912  23.209  19.227  1.00  0.78           H  
ATOM    943 1HB  ARG A  61     -21.718  25.235  19.769  1.00  0.78           H  
ATOM    944 2HB  ARG A  61     -21.808  23.644  20.512  1.00  0.78           H  
ATOM    945 1HG  ARG A  61     -21.741  22.638  18.327  1.00  0.78           H  
ATOM    946 2HG  ARG A  61     -21.512  24.223  17.566  1.00  0.78           H  
ATOM    947 1HD  ARG A  61     -19.669  22.988  19.633  1.00  0.78           H  
ATOM    948 2HD  ARG A  61     -19.388  23.002  17.877  1.00  0.78           H  
ATOM    949  HE  ARG A  61     -19.778  25.657  18.584  1.00  0.78           H  
ATOM    950 1HH1 ARG A  61     -17.514  23.074  19.467  1.00  0.78           H  
ATOM    951 2HH1 ARG A  61     -16.206  24.175  19.814  1.00  0.78           H  
ATOM    952 1HH2 ARG A  61     -18.053  27.069  19.044  1.00  0.78           H  
ATOM    953 2HH2 ARG A  61     -16.511  26.430  19.578  1.00  0.78           H  
ATOM    954  N   SER A  62     -24.488  25.895  21.014  1.00  0.78           N  
ATOM    955  CA  SER A  62     -24.990  26.341  22.309  1.00  0.78           C  
ATOM    956  C   SER A  62     -26.469  26.076  22.443  1.00  0.78           C  
ATOM    957  O   SER A  62     -27.179  25.979  21.439  1.00  0.78           O  
ATOM    958  CB  SER A  62     -24.734  27.827  22.503  1.00  0.78           C  
ATOM    959  OG  SER A  62     -25.506  28.626  21.612  1.00  0.78           O  
ATOM    960  H   SER A  62     -24.363  26.561  20.271  1.00  0.78           H  
ATOM    961  HA  SER A  62     -24.469  25.787  23.093  1.00  0.78           H  
ATOM    962 1HB  SER A  62     -24.963  28.105  23.532  1.00  0.78           H  
ATOM    963 2HB  SER A  62     -23.677  28.027  22.342  1.00  0.78           H  
ATOM    964  HG  SER A  62     -25.133  29.523  21.669  1.00  0.78           H  
ATOM    965  N   ASP A  63     -26.960  26.078  23.680  1.00  0.77           N  
ATOM    966  CA  ASP A  63     -28.385  25.908  23.905  1.00  0.77           C  
ATOM    967  C   ASP A  63     -29.163  27.105  23.393  1.00  0.77           C  
ATOM    968  O   ASP A  63     -30.236  26.961  22.810  1.00  0.77           O  
ATOM    969  CB  ASP A  63     -28.672  25.733  25.396  1.00  0.77           C  
ATOM    970  CG  ASP A  63     -28.180  24.395  26.010  1.00  0.77           C  
ATOM    971  OD1 ASP A  63     -27.844  23.468  25.288  1.00  0.77           O  
ATOM    972  OD2 ASP A  63     -28.143  24.328  27.213  1.00  0.77           O  
ATOM    973  H   ASP A  63     -26.333  26.170  24.467  1.00  0.77           H  
ATOM    974  HA  ASP A  63     -28.725  25.034  23.364  1.00  0.77           H  
ATOM    975 1HB  ASP A  63     -28.216  26.554  25.949  1.00  0.77           H  
ATOM    976 2HB  ASP A  63     -29.748  25.804  25.558  1.00  0.77           H  
ATOM    977  N   GLU A  64     -28.610  28.301  23.575  1.00  0.75           N  
ATOM    978  CA  GLU A  64     -29.320  29.495  23.144  1.00  0.75           C  
ATOM    979  C   GLU A  64     -29.506  29.523  21.632  1.00  0.75           C  
ATOM    980  O   GLU A  64     -30.592  29.856  21.141  1.00  0.75           O  
ATOM    981  CB  GLU A  64     -28.567  30.745  23.599  1.00  0.75           C  
ATOM    982  CG  GLU A  64     -28.594  30.981  25.107  1.00  0.75           C  
ATOM    983  CD  GLU A  64     -27.771  32.177  25.536  1.00  0.75           C  
ATOM    984  OE1 GLU A  64     -27.079  32.726  24.710  1.00  0.75           O  
ATOM    985  OE2 GLU A  64     -27.839  32.538  26.688  1.00  0.75           O  
ATOM    986  H   GLU A  64     -27.713  28.375  24.029  1.00  0.75           H  
ATOM    987  HA  GLU A  64     -30.307  29.494  23.605  1.00  0.75           H  
ATOM    988 1HB  GLU A  64     -27.524  30.668  23.287  1.00  0.75           H  
ATOM    989 2HB  GLU A  64     -28.990  31.622  23.110  1.00  0.75           H  
ATOM    990 1HG  GLU A  64     -29.626  31.131  25.420  1.00  0.75           H  
ATOM    991 2HG  GLU A  64     -28.218  30.087  25.605  1.00  0.75           H  
ATOM    992  N   SER A  65     -28.477  29.128  20.880  1.00  0.74           N  
ATOM    993  CA  SER A  65     -28.628  29.155  19.438  1.00  0.74           C  
ATOM    994  C   SER A  65     -29.459  27.965  18.950  1.00  0.74           C  
ATOM    995  O   SER A  65     -30.224  28.101  17.993  1.00  0.74           O  
ATOM    996  CB  SER A  65     -27.282  29.275  18.766  1.00  0.74           C  
ATOM    997  OG  SER A  65     -26.698  30.528  19.024  1.00  0.74           O  
ATOM    998  H   SER A  65     -27.585  28.841  21.295  1.00  0.74           H  
ATOM    999  HA  SER A  65     -29.175  30.061  19.179  1.00  0.74           H  
ATOM   1000 1HB  SER A  65     -26.630  28.495  19.151  1.00  0.74           H  
ATOM   1001 2HB  SER A  65     -27.395  29.138  17.696  1.00  0.74           H  
ATOM   1002  HG  SER A  65     -27.244  31.175  18.565  1.00  0.74           H  
ATOM   1003  N   ARG A  66     -29.340  26.802  19.608  1.00  0.72           N  
ATOM   1004  CA  ARG A  66     -30.142  25.649  19.210  1.00  0.72           C  
ATOM   1005  C   ARG A  66     -31.620  26.033  19.365  1.00  0.72           C  
ATOM   1006  O   ARG A  66     -32.430  25.780  18.474  1.00  0.72           O  
ATOM   1007  CB  ARG A  66     -29.798  24.416  20.049  1.00  0.72           C  
ATOM   1008  CG  ARG A  66     -30.408  23.068  19.564  1.00  0.72           C  
ATOM   1009  CD  ARG A  66     -30.039  21.878  20.478  1.00  0.72           C  
ATOM   1010  NE  ARG A  66     -28.584  21.633  20.623  1.00  0.72           N  
ATOM   1011  CZ  ARG A  66     -27.881  21.928  21.745  1.00  0.72           C  
ATOM   1012  NH1 ARG A  66     -28.504  22.480  22.756  1.00  0.72           N  
ATOM   1013  NH2 ARG A  66     -26.583  21.667  21.849  1.00  0.72           N  
ATOM   1014  H   ARG A  66     -28.680  26.698  20.379  1.00  0.72           H  
ATOM   1015  HA  ARG A  66     -29.950  25.418  18.164  1.00  0.72           H  
ATOM   1016 1HB  ARG A  66     -28.714  24.295  20.077  1.00  0.72           H  
ATOM   1017 2HB  ARG A  66     -30.127  24.583  21.078  1.00  0.72           H  
ATOM   1018 1HG  ARG A  66     -31.497  23.149  19.538  1.00  0.72           H  
ATOM   1019 2HG  ARG A  66     -30.041  22.844  18.559  1.00  0.72           H  
ATOM   1020 1HD  ARG A  66     -30.458  22.036  21.471  1.00  0.72           H  
ATOM   1021 2HD  ARG A  66     -30.470  20.977  20.051  1.00  0.72           H  
ATOM   1022  HE  ARG A  66     -28.098  21.130  19.871  1.00  0.72           H  
ATOM   1023 1HH1 ARG A  66     -29.487  22.676  22.693  1.00  0.72           H  
ATOM   1024 2HH1 ARG A  66     -28.003  22.705  23.629  1.00  0.72           H  
ATOM   1025 1HH2 ARG A  66     -26.051  21.240  21.077  1.00  0.72           H  
ATOM   1026 2HH2 ARG A  66     -26.092  21.915  22.696  1.00  0.72           H  
ATOM   1027  N   ARG A  67     -31.958  26.713  20.476  1.00  0.70           N  
ATOM   1028  CA  ARG A  67     -33.324  27.183  20.713  1.00  0.70           C  
ATOM   1029  C   ARG A  67     -33.747  28.193  19.650  1.00  0.70           C  
ATOM   1030  O   ARG A  67     -34.898  28.185  19.187  1.00  0.70           O  
ATOM   1031  CB  ARG A  67     -33.439  27.807  22.098  1.00  0.70           C  
ATOM   1032  CG  ARG A  67     -33.389  26.818  23.257  1.00  0.70           C  
ATOM   1033  CD  ARG A  67     -33.337  27.524  24.561  1.00  0.70           C  
ATOM   1034  NE  ARG A  67     -33.285  26.603  25.684  1.00  0.70           N  
ATOM   1035  CZ  ARG A  67     -33.065  26.969  26.962  1.00  0.70           C  
ATOM   1036  NH1 ARG A  67     -32.879  28.237  27.262  1.00  0.70           N  
ATOM   1037  NH2 ARG A  67     -33.038  26.055  27.916  1.00  0.70           N  
ATOM   1038  H   ARG A  67     -31.255  26.895  21.193  1.00  0.70           H  
ATOM   1039  HA  ARG A  67     -33.992  26.338  20.666  1.00  0.70           H  
ATOM   1040 1HB  ARG A  67     -32.621  28.513  22.240  1.00  0.70           H  
ATOM   1041 2HB  ARG A  67     -34.369  28.364  22.171  1.00  0.70           H  
ATOM   1042 1HG  ARG A  67     -34.289  26.205  23.238  1.00  0.70           H  
ATOM   1043 2HG  ARG A  67     -32.519  26.175  23.166  1.00  0.70           H  
ATOM   1044 1HD  ARG A  67     -32.440  28.145  24.588  1.00  0.70           H  
ATOM   1045 2HD  ARG A  67     -34.219  28.153  24.673  1.00  0.70           H  
ATOM   1046  HE  ARG A  67     -33.425  25.620  25.493  1.00  0.70           H  
ATOM   1047 1HH1 ARG A  67     -32.900  28.936  26.533  1.00  0.70           H  
ATOM   1048 2HH1 ARG A  67     -32.717  28.511  28.221  1.00  0.70           H  
ATOM   1049 1HH2 ARG A  67     -33.177  25.080  27.687  1.00  0.70           H  
ATOM   1050 2HH2 ARG A  67     -32.872  26.329  28.873  1.00  0.70           H  
ATOM   1051  N   ALA A  68     -32.810  29.053  19.240  1.00  0.68           N  
ATOM   1052  CA  ALA A  68     -33.100  30.019  18.198  1.00  0.68           C  
ATOM   1053  C   ALA A  68     -33.486  29.291  16.906  1.00  0.68           C  
ATOM   1054  O   ALA A  68     -34.341  29.773  16.167  1.00  0.68           O  
ATOM   1055  CB  ALA A  68     -31.934  30.953  17.982  1.00  0.68           C  
ATOM   1056  H   ALA A  68     -31.892  29.061  19.684  1.00  0.68           H  
ATOM   1057  HA  ALA A  68     -33.953  30.609  18.525  1.00  0.68           H  
ATOM   1058 1HB  ALA A  68     -32.204  31.674  17.240  1.00  0.68           H  
ATOM   1059 2HB  ALA A  68     -31.696  31.465  18.914  1.00  0.68           H  
ATOM   1060 3HB  ALA A  68     -31.073  30.398  17.648  1.00  0.68           H  
ATOM   1061  N   LEU A  69     -32.863  28.134  16.623  1.00  0.67           N  
ATOM   1062  CA  LEU A  69     -33.298  27.340  15.472  1.00  0.67           C  
ATOM   1063  C   LEU A  69     -34.649  26.688  15.708  1.00  0.67           C  
ATOM   1064  O   LEU A  69     -35.506  26.704  14.829  1.00  0.67           O  
ATOM   1065  CB  LEU A  69     -32.318  26.214  15.114  1.00  0.67           C  
ATOM   1066  CG  LEU A  69     -31.038  26.598  14.479  1.00  0.67           C  
ATOM   1067  CD1 LEU A  69     -30.140  25.394  14.383  1.00  0.67           C  
ATOM   1068  CD2 LEU A  69     -31.356  27.100  13.080  1.00  0.67           C  
ATOM   1069  H   LEU A  69     -32.105  27.809  17.227  1.00  0.67           H  
ATOM   1070  HA  LEU A  69     -33.386  28.006  14.615  1.00  0.67           H  
ATOM   1071 1HB  LEU A  69     -32.075  25.672  16.023  1.00  0.67           H  
ATOM   1072 2HB  LEU A  69     -32.825  25.523  14.440  1.00  0.67           H  
ATOM   1073  HG  LEU A  69     -30.546  27.363  15.069  1.00  0.67           H  
ATOM   1074 1HD1 LEU A  69     -29.211  25.651  13.893  1.00  0.67           H  
ATOM   1075 2HD1 LEU A  69     -29.934  25.010  15.382  1.00  0.67           H  
ATOM   1076 3HD1 LEU A  69     -30.655  24.646  13.797  1.00  0.67           H  
ATOM   1077 1HD2 LEU A  69     -30.452  27.389  12.587  1.00  0.67           H  
ATOM   1078 2HD2 LEU A  69     -31.837  26.315  12.517  1.00  0.67           H  
ATOM   1079 3HD2 LEU A  69     -32.026  27.949  13.138  1.00  0.67           H  
ATOM   1080  N   LEU A  70     -34.883  26.173  16.913  1.00  0.66           N  
ATOM   1081  CA  LEU A  70     -36.112  25.423  17.181  1.00  0.66           C  
ATOM   1082  C   LEU A  70     -37.378  26.218  16.963  1.00  0.66           C  
ATOM   1083  O   LEU A  70     -38.356  25.683  16.441  1.00  0.66           O  
ATOM   1084  CB  LEU A  70     -36.103  24.883  18.610  1.00  0.66           C  
ATOM   1085  CG  LEU A  70     -35.126  23.770  18.841  1.00  0.66           C  
ATOM   1086  CD1 LEU A  70     -35.020  23.437  20.316  1.00  0.66           C  
ATOM   1087  CD2 LEU A  70     -35.614  22.593  18.081  1.00  0.66           C  
ATOM   1088  H   LEU A  70     -34.150  26.223  17.622  1.00  0.66           H  
ATOM   1089  HA  LEU A  70     -36.128  24.572  16.504  1.00  0.66           H  
ATOM   1090 1HB  LEU A  70     -35.862  25.695  19.286  1.00  0.66           H  
ATOM   1091 2HB  LEU A  70     -37.098  24.514  18.851  1.00  0.66           H  
ATOM   1092  HG  LEU A  70     -34.147  24.057  18.483  1.00  0.66           H  
ATOM   1093 1HD1 LEU A  70     -34.317  22.634  20.448  1.00  0.66           H  
ATOM   1094 2HD1 LEU A  70     -34.679  24.290  20.868  1.00  0.66           H  
ATOM   1095 3HD1 LEU A  70     -35.995  23.135  20.691  1.00  0.66           H  
ATOM   1096 1HD2 LEU A  70     -34.932  21.787  18.231  1.00  0.66           H  
ATOM   1097 2HD2 LEU A  70     -36.594  22.307  18.444  1.00  0.66           H  
ATOM   1098 3HD2 LEU A  70     -35.677  22.835  17.020  1.00  0.66           H  
ATOM   1099  N   GLN A  71     -37.364  27.505  17.283  1.00  0.65           N  
ATOM   1100  CA  GLN A  71     -38.565  28.320  17.078  1.00  0.65           C  
ATOM   1101  C   GLN A  71     -38.971  28.383  15.587  1.00  0.65           C  
ATOM   1102  O   GLN A  71     -40.105  28.754  15.277  1.00  0.65           O  
ATOM   1103  CB  GLN A  71     -38.376  29.748  17.599  1.00  0.65           C  
ATOM   1104  CG  GLN A  71     -37.501  30.550  16.740  1.00  0.65           C  
ATOM   1105  CD  GLN A  71     -37.118  31.899  17.286  1.00  0.65           C  
ATOM   1106  OE1 GLN A  71     -37.928  32.685  17.798  1.00  0.65           O  
ATOM   1107  NE2 GLN A  71     -35.834  32.177  17.158  1.00  0.65           N  
ATOM   1108  H   GLN A  71     -36.523  27.896  17.719  1.00  0.65           H  
ATOM   1109  HA  GLN A  71     -39.385  27.858  17.628  1.00  0.65           H  
ATOM   1110 1HB  GLN A  71     -39.340  30.247  17.669  1.00  0.65           H  
ATOM   1111 2HB  GLN A  71     -37.936  29.717  18.596  1.00  0.65           H  
ATOM   1112 1HG  GLN A  71     -36.619  29.982  16.563  1.00  0.65           H  
ATOM   1113 2HG  GLN A  71     -38.024  30.712  15.805  1.00  0.65           H  
ATOM   1114 1HE2 GLN A  71     -35.454  33.045  17.481  1.00  0.65           H  
ATOM   1115 2HE2 GLN A  71     -35.236  31.464  16.726  1.00  0.65           H  
ATOM   1116  N   HIS A  72     -38.043  28.046  14.666  1.00  0.66           N  
ATOM   1117  CA  HIS A  72     -38.305  28.090  13.233  1.00  0.66           C  
ATOM   1118  C   HIS A  72     -38.396  26.687  12.621  1.00  0.66           C  
ATOM   1119  O   HIS A  72     -38.423  26.537  11.398  1.00  0.66           O  
ATOM   1120  CB  HIS A  72     -37.196  28.856  12.506  1.00  0.66           C  
ATOM   1121  CG  HIS A  72     -37.044  30.265  12.960  1.00  0.66           C  
ATOM   1122  ND1 HIS A  72     -38.051  31.202  12.847  1.00  0.66           N  
ATOM   1123  CD2 HIS A  72     -35.986  30.910  13.498  1.00  0.66           C  
ATOM   1124  CE1 HIS A  72     -37.621  32.361  13.324  1.00  0.66           C  
ATOM   1125  NE2 HIS A  72     -36.372  32.209  13.718  1.00  0.66           N  
ATOM   1126  H   HIS A  72     -37.126  27.715  14.962  1.00  0.66           H  
ATOM   1127  HA  HIS A  72     -39.251  28.596  13.049  1.00  0.66           H  
ATOM   1128 1HB  HIS A  72     -36.245  28.343  12.676  1.00  0.66           H  
ATOM   1129 2HB  HIS A  72     -37.382  28.854  11.433  1.00  0.66           H  
ATOM   1130  HD2 HIS A  72     -35.008  30.477  13.719  1.00  0.66           H  
ATOM   1131  HE1 HIS A  72     -38.195  33.284  13.374  1.00  0.66           H  
ATOM   1132  HE2 HIS A  72     -35.786  32.932  14.119  1.00  0.66           H  
ATOM   1133  N   VAL A  73     -38.462  25.659  13.466  1.00  0.68           N  
ATOM   1134  CA  VAL A  73     -38.558  24.262  13.031  1.00  0.68           C  
ATOM   1135  C   VAL A  73     -39.968  23.737  13.258  1.00  0.68           C  
ATOM   1136  O   VAL A  73     -40.569  23.967  14.313  1.00  0.68           O  
ATOM   1137  CB  VAL A  73     -37.502  23.387  13.751  1.00  0.68           C  
ATOM   1138  CG1 VAL A  73     -37.675  21.908  13.418  1.00  0.68           C  
ATOM   1139  CG2 VAL A  73     -36.099  23.819  13.297  1.00  0.68           C  
ATOM   1140  H   VAL A  73     -38.443  25.838  14.470  1.00  0.68           H  
ATOM   1141  HA  VAL A  73     -38.347  24.213  11.965  1.00  0.68           H  
ATOM   1142  HB  VAL A  73     -37.608  23.519  14.825  1.00  0.68           H  
ATOM   1143 1HG1 VAL A  73     -36.921  21.323  13.937  1.00  0.68           H  
ATOM   1144 2HG1 VAL A  73     -38.656  21.582  13.737  1.00  0.68           H  
ATOM   1145 3HG1 VAL A  73     -37.573  21.760  12.340  1.00  0.68           H  
ATOM   1146 1HG2 VAL A  73     -35.352  23.238  13.809  1.00  0.68           H  
ATOM   1147 2HG2 VAL A  73     -36.005  23.673  12.224  1.00  0.68           H  
ATOM   1148 3HG2 VAL A  73     -35.957  24.847  13.519  1.00  0.68           H  
ATOM   1149  N   LEU A  74     -40.507  23.051  12.257  1.00  0.70           N  
ATOM   1150  CA  LEU A  74     -41.865  22.544  12.351  1.00  0.70           C  
ATOM   1151  C   LEU A  74     -41.945  21.596  13.528  1.00  0.70           C  
ATOM   1152  O   LEU A  74     -41.025  20.817  13.765  1.00  0.70           O  
ATOM   1153  CB  LEU A  74     -42.254  21.837  11.054  1.00  0.70           C  
ATOM   1154  CG  LEU A  74     -42.335  22.756   9.829  1.00  0.70           C  
ATOM   1155  CD1 LEU A  74     -42.608  21.921   8.593  1.00  0.70           C  
ATOM   1156  CD2 LEU A  74     -43.407  23.794  10.046  1.00  0.70           C  
ATOM   1157  H   LEU A  74     -39.959  22.877  11.412  1.00  0.70           H  
ATOM   1158  HA  LEU A  74     -42.544  23.378  12.524  1.00  0.70           H  
ATOM   1159 1HB  LEU A  74     -41.506  21.070  10.842  1.00  0.70           H  
ATOM   1160 2HB  LEU A  74     -43.220  21.355  11.188  1.00  0.70           H  
ATOM   1161  HG  LEU A  74     -41.380  23.260   9.692  1.00  0.70           H  
ATOM   1162 1HD1 LEU A  74     -42.647  22.568   7.717  1.00  0.70           H  
ATOM   1163 2HD1 LEU A  74     -41.817  21.192   8.469  1.00  0.70           H  
ATOM   1164 3HD1 LEU A  74     -43.560  21.404   8.706  1.00  0.70           H  
ATOM   1165 1HD2 LEU A  74     -43.455  24.452   9.178  1.00  0.70           H  
ATOM   1166 2HD2 LEU A  74     -44.370  23.301  10.183  1.00  0.70           H  
ATOM   1167 3HD2 LEU A  74     -43.168  24.380  10.934  1.00  0.70           H  
ATOM   1168  N   GLU A  75     -43.056  21.635  14.258  1.00  0.73           N  
ATOM   1169  CA  GLU A  75     -43.184  20.871  15.500  1.00  0.73           C  
ATOM   1170  C   GLU A  75     -42.701  19.425  15.439  1.00  0.73           C  
ATOM   1171  O   GLU A  75     -41.948  18.989  16.314  1.00  0.73           O  
ATOM   1172  CB  GLU A  75     -44.642  20.887  15.962  1.00  0.73           C  
ATOM   1173  CG  GLU A  75     -44.889  20.185  17.290  1.00  0.73           C  
ATOM   1174  CD  GLU A  75     -46.333  20.257  17.741  1.00  0.73           C  
ATOM   1175  OE1 GLU A  75     -47.133  20.824  17.034  1.00  0.73           O  
ATOM   1176  OE2 GLU A  75     -46.630  19.746  18.796  1.00  0.73           O  
ATOM   1177  H   GLU A  75     -43.800  22.261  13.985  1.00  0.73           H  
ATOM   1178  HA  GLU A  75     -42.598  21.381  16.254  1.00  0.73           H  
ATOM   1179 1HB  GLU A  75     -44.978  21.919  16.061  1.00  0.73           H  
ATOM   1180 2HB  GLU A  75     -45.268  20.409  15.209  1.00  0.73           H  
ATOM   1181 1HG  GLU A  75     -44.602  19.138  17.190  1.00  0.73           H  
ATOM   1182 2HG  GLU A  75     -44.250  20.637  18.048  1.00  0.73           H  
ATOM   1183  N   GLY A  76     -43.064  18.697  14.388  1.00  0.76           N  
ATOM   1184  CA  GLY A  76     -42.697  17.287  14.263  1.00  0.76           C  
ATOM   1185  C   GLY A  76     -41.185  17.023  14.245  1.00  0.76           C  
ATOM   1186  O   GLY A  76     -40.748  15.905  14.524  1.00  0.76           O  
ATOM   1187  H   GLY A  76     -43.642  19.125  13.682  1.00  0.76           H  
ATOM   1188 1HA  GLY A  76     -43.147  16.735  15.088  1.00  0.76           H  
ATOM   1189 2HA  GLY A  76     -43.137  16.891  13.350  1.00  0.76           H  
ATOM   1190  N   ASN A  77     -40.395  18.034  13.878  1.00  0.78           N  
ATOM   1191  CA  ASN A  77     -38.949  17.915  13.798  1.00  0.78           C  
ATOM   1192  C   ASN A  77     -38.210  18.592  14.952  1.00  0.78           C  
ATOM   1193  O   ASN A  77     -36.971  18.575  15.003  1.00  0.78           O  
ATOM   1194  CB  ASN A  77     -38.476  18.490  12.486  1.00  0.78           C  
ATOM   1195  CG  ASN A  77     -38.901  17.680  11.299  1.00  0.78           C  
ATOM   1196  OD1 ASN A  77     -38.905  16.441  11.346  1.00  0.78           O  
ATOM   1197  ND2 ASN A  77     -39.254  18.347  10.231  1.00  0.78           N  
ATOM   1198  H   ASN A  77     -40.805  18.946  13.693  1.00  0.78           H  
ATOM   1199  HA  ASN A  77     -38.692  16.857  13.830  1.00  0.78           H  
ATOM   1200 1HB  ASN A  77     -38.889  19.492  12.373  1.00  0.78           H  
ATOM   1201 2HB  ASN A  77     -37.415  18.582  12.510  1.00  0.78           H  
ATOM   1202 1HD2 ASN A  77     -39.548  17.858   9.409  1.00  0.78           H  
ATOM   1203 2HD2 ASN A  77     -39.221  19.350  10.238  1.00  0.78           H  
ATOM   1204  N   ARG A  78     -38.939  19.191  15.893  1.00  0.78           N  
ATOM   1205  CA  ARG A  78     -38.240  19.918  16.943  1.00  0.78           C  
ATOM   1206  C   ARG A  78     -37.420  19.010  17.831  1.00  0.78           C  
ATOM   1207  O   ARG A  78     -36.319  19.375  18.214  1.00  0.78           O  
ATOM   1208  CB  ARG A  78     -39.192  20.763  17.774  1.00  0.78           C  
ATOM   1209  CG  ARG A  78     -39.714  21.995  17.039  1.00  0.78           C  
ATOM   1210  CD  ARG A  78     -40.648  22.794  17.870  1.00  0.78           C  
ATOM   1211  NE  ARG A  78     -41.157  23.957  17.145  1.00  0.78           N  
ATOM   1212  CZ  ARG A  78     -42.079  24.818  17.629  1.00  0.78           C  
ATOM   1213  NH1 ARG A  78     -42.584  24.639  18.836  1.00  0.78           N  
ATOM   1214  NH2 ARG A  78     -42.477  25.846  16.897  1.00  0.78           N  
ATOM   1215  H   ARG A  78     -39.962  19.163  15.879  1.00  0.78           H  
ATOM   1216  HA  ARG A  78     -37.556  20.615  16.457  1.00  0.78           H  
ATOM   1217 1HB  ARG A  78     -40.057  20.160  18.054  1.00  0.78           H  
ATOM   1218 2HB  ARG A  78     -38.702  21.085  18.690  1.00  0.78           H  
ATOM   1219 1HG  ARG A  78     -38.876  22.642  16.773  1.00  0.78           H  
ATOM   1220 2HG  ARG A  78     -40.222  21.688  16.128  1.00  0.78           H  
ATOM   1221 1HD  ARG A  78     -41.492  22.179  18.173  1.00  0.78           H  
ATOM   1222 2HD  ARG A  78     -40.123  23.150  18.753  1.00  0.78           H  
ATOM   1223  HE  ARG A  78     -40.796  24.119  16.185  1.00  0.78           H  
ATOM   1224 1HH1 ARG A  78     -42.281  23.857  19.397  1.00  0.78           H  
ATOM   1225 2HH1 ARG A  78     -43.273  25.284  19.198  1.00  0.78           H  
ATOM   1226 1HH2 ARG A  78     -42.086  26.001  15.972  1.00  0.78           H  
ATOM   1227 2HH2 ARG A  78     -43.160  26.488  17.260  1.00  0.78           H  
ATOM   1228  N   ASP A  79     -37.910  17.806  18.118  1.00  0.78           N  
ATOM   1229  CA  ASP A  79     -37.170  16.876  18.968  1.00  0.78           C  
ATOM   1230  C   ASP A  79     -35.849  16.444  18.319  1.00  0.78           C  
ATOM   1231  O   ASP A  79     -34.845  16.207  19.004  1.00  0.78           O  
ATOM   1232  CB  ASP A  79     -38.016  15.639  19.268  1.00  0.78           C  
ATOM   1233  CG  ASP A  79     -39.184  15.917  20.213  1.00  0.78           C  
ATOM   1234  OD1 ASP A  79     -39.214  16.968  20.812  1.00  0.78           O  
ATOM   1235  OD2 ASP A  79     -40.039  15.074  20.321  1.00  0.78           O  
ATOM   1236  H   ASP A  79     -38.818  17.545  17.760  1.00  0.78           H  
ATOM   1237  HA  ASP A  79     -36.944  17.374  19.909  1.00  0.78           H  
ATOM   1238 1HB  ASP A  79     -38.411  15.237  18.334  1.00  0.78           H  
ATOM   1239 2HB  ASP A  79     -37.383  14.866  19.710  1.00  0.78           H  
ATOM   1240  N   LYS A  80     -35.863  16.319  16.988  1.00  0.76           N  
ATOM   1241  CA  LYS A  80     -34.692  15.864  16.245  1.00  0.76           C  
ATOM   1242  C   LYS A  80     -33.597  16.912  16.330  1.00  0.76           C  
ATOM   1243  O   LYS A  80     -32.416  16.598  16.480  1.00  0.76           O  
ATOM   1244  CB  LYS A  80     -35.055  15.636  14.786  1.00  0.76           C  
ATOM   1245  CG  LYS A  80     -35.995  14.485  14.541  1.00  0.76           C  
ATOM   1246  CD  LYS A  80     -36.334  14.346  13.060  1.00  0.76           C  
ATOM   1247  CE  LYS A  80     -37.360  13.240  12.831  1.00  0.76           C  
ATOM   1248  NZ  LYS A  80     -37.712  13.095  11.393  1.00  0.76           N  
ATOM   1249  H   LYS A  80     -36.709  16.550  16.483  1.00  0.76           H  
ATOM   1250  HA  LYS A  80     -34.326  14.937  16.685  1.00  0.76           H  
ATOM   1251 1HB  LYS A  80     -35.515  16.538  14.380  1.00  0.76           H  
ATOM   1252 2HB  LYS A  80     -34.148  15.447  14.216  1.00  0.76           H  
ATOM   1253 1HG  LYS A  80     -35.531  13.570  14.882  1.00  0.76           H  
ATOM   1254 2HG  LYS A  80     -36.915  14.642  15.105  1.00  0.76           H  
ATOM   1255 1HD  LYS A  80     -36.739  15.291  12.686  1.00  0.76           H  
ATOM   1256 2HD  LYS A  80     -35.429  14.109  12.501  1.00  0.76           H  
ATOM   1257 1HE  LYS A  80     -36.959  12.300  13.195  1.00  0.76           H  
ATOM   1258 2HE  LYS A  80     -38.265  13.478  13.392  1.00  0.76           H  
ATOM   1259 1HZ  LYS A  80     -38.394  12.358  11.286  1.00  0.76           H  
ATOM   1260 2HZ  LYS A  80     -38.102  13.972  11.056  1.00  0.76           H  
ATOM   1261 3HZ  LYS A  80     -36.881  12.862  10.866  1.00  0.76           H  
ATOM   1262  N   VAL A  81     -34.012  18.172  16.268  1.00  0.73           N  
ATOM   1263  CA  VAL A  81     -33.083  19.281  16.353  1.00  0.73           C  
ATOM   1264  C   VAL A  81     -32.650  19.497  17.803  1.00  0.73           C  
ATOM   1265  O   VAL A  81     -31.462  19.578  18.103  1.00  0.73           O  
ATOM   1266  CB  VAL A  81     -33.762  20.540  15.769  1.00  0.73           C  
ATOM   1267  CG1 VAL A  81     -32.903  21.792  15.951  1.00  0.73           C  
ATOM   1268  CG2 VAL A  81     -34.021  20.317  14.292  1.00  0.73           C  
ATOM   1269  H   VAL A  81     -35.007  18.362  16.120  1.00  0.73           H  
ATOM   1270  HA  VAL A  81     -32.201  19.050  15.762  1.00  0.73           H  
ATOM   1271  HB  VAL A  81     -34.703  20.683  16.270  1.00  0.73           H  
ATOM   1272 1HG1 VAL A  81     -33.421  22.657  15.533  1.00  0.73           H  
ATOM   1273 2HG1 VAL A  81     -32.714  21.963  17.011  1.00  0.73           H  
ATOM   1274 3HG1 VAL A  81     -31.974  21.652  15.432  1.00  0.73           H  
ATOM   1275 1HG2 VAL A  81     -34.517  21.167  13.869  1.00  0.73           H  
ATOM   1276 2HG2 VAL A  81     -33.080  20.168  13.780  1.00  0.73           H  
ATOM   1277 3HG2 VAL A  81     -34.650  19.436  14.172  1.00  0.73           H  
ATOM   1278  N   ALA A  82     -33.620  19.518  18.716  1.00  0.71           N  
ATOM   1279  CA  ALA A  82     -33.391  19.772  20.131  1.00  0.71           C  
ATOM   1280  C   ALA A  82     -32.456  18.772  20.777  1.00  0.71           C  
ATOM   1281  O   ALA A  82     -31.641  19.144  21.622  1.00  0.71           O  
ATOM   1282  CB  ALA A  82     -34.712  19.730  20.880  1.00  0.71           C  
ATOM   1283  H   ALA A  82     -34.575  19.394  18.414  1.00  0.71           H  
ATOM   1284  HA  ALA A  82     -32.950  20.761  20.221  1.00  0.71           H  
ATOM   1285 1HB  ALA A  82     -34.542  19.956  21.930  1.00  0.71           H  
ATOM   1286 2HB  ALA A  82     -35.401  20.456  20.457  1.00  0.71           H  
ATOM   1287 3HB  ALA A  82     -35.141  18.738  20.786  1.00  0.71           H  
ATOM   1288  N   SER A  83     -32.560  17.504  20.391  1.00  0.69           N  
ATOM   1289  CA  SER A  83     -31.708  16.492  20.978  1.00  0.69           C  
ATOM   1290  C   SER A  83     -30.314  16.424  20.360  1.00  0.69           C  
ATOM   1291  O   SER A  83     -29.458  15.712  20.880  1.00  0.69           O  
ATOM   1292  CB  SER A  83     -32.396  15.128  20.921  1.00  0.69           C  
ATOM   1293  OG  SER A  83     -32.578  14.670  19.598  1.00  0.69           O  
ATOM   1294  H   SER A  83     -33.264  17.221  19.710  1.00  0.69           H  
ATOM   1295  HA  SER A  83     -31.582  16.741  22.032  1.00  0.69           H  
ATOM   1296 1HB  SER A  83     -31.797  14.406  21.474  1.00  0.69           H  
ATOM   1297 2HB  SER A  83     -33.364  15.193  21.413  1.00  0.69           H  
ATOM   1298  HG  SER A  83     -33.278  15.266  19.221  1.00  0.69           H  
ATOM   1299  N   ALA A  84     -30.071  17.123  19.245  1.00  0.67           N  
ATOM   1300  CA  ALA A  84     -28.775  17.023  18.596  1.00  0.67           C  
ATOM   1301  C   ALA A  84     -27.745  17.929  19.265  1.00  0.67           C  
ATOM   1302  O   ALA A  84     -28.003  19.127  19.417  1.00  0.67           O  
ATOM   1303  CB  ALA A  84     -28.881  17.410  17.146  1.00  0.67           C  
ATOM   1304  H   ALA A  84     -30.769  17.756  18.856  1.00  0.67           H  
ATOM   1305  HA  ALA A  84     -28.471  15.991  18.631  1.00  0.67           H  
ATOM   1306 1HB  ALA A  84     -27.909  17.302  16.657  1.00  0.67           H  
ATOM   1307 2HB  ALA A  84     -29.609  16.768  16.667  1.00  0.67           H  
ATOM   1308 3HB  ALA A  84     -29.212  18.435  17.086  1.00  0.67           H  
ATOM   1309  N   PRO A  85     -26.582  17.403  19.692  1.00  0.65           N  
ATOM   1310  CA  PRO A  85     -25.471  18.154  20.235  1.00  0.65           C  
ATOM   1311  C   PRO A  85     -25.050  19.303  19.337  1.00  0.65           C  
ATOM   1312  O   PRO A  85     -24.742  20.391  19.824  1.00  0.65           O  
ATOM   1313  CB  PRO A  85     -24.379  17.098  20.292  1.00  0.65           C  
ATOM   1314  CG  PRO A  85     -25.119  15.817  20.496  1.00  0.65           C  
ATOM   1315  CD  PRO A  85     -26.365  15.953  19.684  1.00  0.65           C  
ATOM   1316  HA  PRO A  85     -25.734  18.515  21.242  1.00  0.65           H  
ATOM   1317 1HB  PRO A  85     -23.822  17.114  19.354  1.00  0.65           H  
ATOM   1318 2HB  PRO A  85     -23.669  17.316  21.097  1.00  0.65           H  
ATOM   1319 1HG  PRO A  85     -24.498  14.972  20.166  1.00  0.65           H  
ATOM   1320 2HG  PRO A  85     -25.325  15.657  21.566  1.00  0.65           H  
ATOM   1321 1HD  PRO A  85     -26.233  15.607  18.673  1.00  0.65           H  
ATOM   1322 2HD  PRO A  85     -27.149  15.408  20.224  1.00  0.65           H  
ATOM   1323  N   LEU A  86     -25.119  19.092  18.016  1.00  0.64           N  
ATOM   1324  CA  LEU A  86     -24.734  20.140  17.090  1.00  0.64           C  
ATOM   1325  C   LEU A  86     -25.689  20.175  15.912  1.00  0.64           C  
ATOM   1326  O   LEU A  86     -26.064  19.129  15.375  1.00  0.64           O  
ATOM   1327  CB  LEU A  86     -23.291  19.904  16.615  1.00  0.64           C  
ATOM   1328  CG  LEU A  86     -22.658  20.970  15.723  1.00  0.64           C  
ATOM   1329  CD1 LEU A  86     -21.176  20.952  15.943  1.00  0.64           C  
ATOM   1330  CD2 LEU A  86     -22.925  20.663  14.300  1.00  0.64           C  
ATOM   1331  H   LEU A  86     -25.370  18.181  17.628  1.00  0.64           H  
ATOM   1332  HA  LEU A  86     -24.786  21.094  17.606  1.00  0.64           H  
ATOM   1333 1HB  LEU A  86     -22.660  19.808  17.493  1.00  0.64           H  
ATOM   1334 2HB  LEU A  86     -23.266  18.962  16.070  1.00  0.64           H  
ATOM   1335  HG  LEU A  86     -23.058  21.955  15.982  1.00  0.64           H  
ATOM   1336 1HD1 LEU A  86     -20.687  21.690  15.319  1.00  0.64           H  
ATOM   1337 2HD1 LEU A  86     -20.941  21.139  16.969  1.00  0.64           H  
ATOM   1338 3HD1 LEU A  86     -20.831  19.977  15.687  1.00  0.64           H  
ATOM   1339 1HD2 LEU A  86     -22.465  21.407  13.692  1.00  0.64           H  
ATOM   1340 2HD2 LEU A  86     -22.495  19.693  14.087  1.00  0.64           H  
ATOM   1341 3HD2 LEU A  86     -23.989  20.643  14.101  1.00  0.64           H  
ATOM   1342  N   VAL A  87     -26.120  21.373  15.539  1.00  0.64           N  
ATOM   1343  CA  VAL A  87     -27.006  21.504  14.395  1.00  0.64           C  
ATOM   1344  C   VAL A  87     -26.414  22.450  13.359  1.00  0.64           C  
ATOM   1345  O   VAL A  87     -26.120  23.606  13.649  1.00  0.64           O  
ATOM   1346  CB  VAL A  87     -28.381  21.987  14.855  1.00  0.64           C  
ATOM   1347  CG1 VAL A  87     -29.245  22.120  13.697  1.00  0.64           C  
ATOM   1348  CG2 VAL A  87     -28.960  21.003  15.864  1.00  0.64           C  
ATOM   1349  H   VAL A  87     -25.792  22.196  16.048  1.00  0.64           H  
ATOM   1350  HA  VAL A  87     -27.126  20.526  13.928  1.00  0.64           H  
ATOM   1351  HB  VAL A  87     -28.289  22.964  15.320  1.00  0.64           H  
ATOM   1352 1HG1 VAL A  87     -30.222  22.455  14.004  1.00  0.64           H  
ATOM   1353 2HG1 VAL A  87     -28.800  22.838  13.012  1.00  0.64           H  
ATOM   1354 3HG1 VAL A  87     -29.334  21.151  13.206  1.00  0.64           H  
ATOM   1355 1HG2 VAL A  87     -29.927  21.335  16.200  1.00  0.64           H  
ATOM   1356 2HG2 VAL A  87     -29.059  20.028  15.390  1.00  0.64           H  
ATOM   1357 3HG2 VAL A  87     -28.305  20.921  16.731  1.00  0.64           H  
ATOM   1358  N   ALA A  88     -26.198  21.959  12.154  1.00  0.63           N  
ATOM   1359  CA  ALA A  88     -25.581  22.791  11.146  1.00  0.63           C  
ATOM   1360  C   ALA A  88     -26.623  23.471  10.285  1.00  0.63           C  
ATOM   1361  O   ALA A  88     -27.595  22.847   9.864  1.00  0.63           O  
ATOM   1362  CB  ALA A  88     -24.654  21.956  10.291  1.00  0.63           C  
ATOM   1363  H   ALA A  88     -26.479  21.010  11.936  1.00  0.63           H  
ATOM   1364  HA  ALA A  88     -25.004  23.555  11.646  1.00  0.63           H  
ATOM   1365 1HB  ALA A  88     -24.175  22.588   9.555  1.00  0.63           H  
ATOM   1366 2HB  ALA A  88     -23.908  21.494  10.927  1.00  0.63           H  
ATOM   1367 3HB  ALA A  88     -25.226  21.193   9.797  1.00  0.63           H  
ATOM   1368  N   VAL A  89     -26.388  24.726   9.948  1.00  0.64           N  
ATOM   1369  CA  VAL A  89     -27.275  25.403   9.020  1.00  0.64           C  
ATOM   1370  C   VAL A  89     -26.491  25.571   7.735  1.00  0.64           C  
ATOM   1371  O   VAL A  89     -25.421  26.181   7.733  1.00  0.64           O  
ATOM   1372  CB  VAL A  89     -27.703  26.776   9.550  1.00  0.64           C  
ATOM   1373  CG1 VAL A  89     -28.634  27.434   8.557  1.00  0.64           C  
ATOM   1374  CG2 VAL A  89     -28.319  26.638  10.937  1.00  0.64           C  
ATOM   1375  H   VAL A  89     -25.595  25.212  10.358  1.00  0.64           H  
ATOM   1376  HA  VAL A  89     -28.158  24.792   8.826  1.00  0.64           H  
ATOM   1377  HB  VAL A  89     -26.831  27.408   9.617  1.00  0.64           H  
ATOM   1378 1HG1 VAL A  89     -28.909  28.422   8.916  1.00  0.64           H  
ATOM   1379 2HG1 VAL A  89     -28.132  27.521   7.593  1.00  0.64           H  
ATOM   1380 3HG1 VAL A  89     -29.530  26.820   8.445  1.00  0.64           H  
ATOM   1381 1HG2 VAL A  89     -28.587  27.629  11.302  1.00  0.64           H  
ATOM   1382 2HG2 VAL A  89     -29.206  26.008  10.887  1.00  0.64           H  
ATOM   1383 3HG2 VAL A  89     -27.592  26.187  11.621  1.00  0.64           H  
ATOM   1384  N   LEU A  90     -26.983  24.977   6.655  1.00  0.65           N  
ATOM   1385  CA  LEU A  90     -26.257  24.985   5.392  1.00  0.65           C  
ATOM   1386  C   LEU A  90     -26.923  25.970   4.458  1.00  0.65           C  
ATOM   1387  O   LEU A  90     -28.152  25.930   4.248  1.00  0.65           O  
ATOM   1388  CB  LEU A  90     -26.241  23.579   4.768  1.00  0.65           C  
ATOM   1389  CG  LEU A  90     -25.260  22.527   5.424  1.00  0.65           C  
ATOM   1390  CD1 LEU A  90     -25.745  22.163   6.820  1.00  0.65           C  
ATOM   1391  CD2 LEU A  90     -25.211  21.284   4.566  1.00  0.65           C  
ATOM   1392  H   LEU A  90     -27.886  24.503   6.707  1.00  0.65           H  
ATOM   1393  HA  LEU A  90     -25.230  25.311   5.564  1.00  0.65           H  
ATOM   1394 1HB  LEU A  90     -27.246  23.168   4.845  1.00  0.65           H  
ATOM   1395 2HB  LEU A  90     -25.985  23.667   3.712  1.00  0.65           H  
ATOM   1396  HG  LEU A  90     -24.263  22.955   5.512  1.00  0.65           H  
ATOM   1397 1HD1 LEU A  90     -25.071  21.437   7.253  1.00  0.65           H  
ATOM   1398 2HD1 LEU A  90     -25.768  23.026   7.440  1.00  0.65           H  
ATOM   1399 3HD1 LEU A  90     -26.741  21.744   6.760  1.00  0.65           H  
ATOM   1400 1HD2 LEU A  90     -24.538  20.554   5.015  1.00  0.65           H  
ATOM   1401 2HD2 LEU A  90     -26.208  20.873   4.510  1.00  0.65           H  
ATOM   1402 3HD2 LEU A  90     -24.861  21.532   3.564  1.00  0.65           H  
ATOM   1403  N   ALA A  91     -26.116  26.843   3.868  1.00  0.67           N  
ATOM   1404  CA  ALA A  91     -26.683  27.868   3.022  1.00  0.67           C  
ATOM   1405  C   ALA A  91     -25.848  28.169   1.798  1.00  0.67           C  
ATOM   1406  O   ALA A  91     -24.622  28.037   1.797  1.00  0.67           O  
ATOM   1407  CB  ALA A  91     -26.842  29.124   3.832  1.00  0.67           C  
ATOM   1408  H   ALA A  91     -25.111  26.834   4.060  1.00  0.67           H  
ATOM   1409  HA  ALA A  91     -27.653  27.523   2.680  1.00  0.67           H  
ATOM   1410 1HB  ALA A  91     -27.309  29.833   3.203  1.00  0.67           H  
ATOM   1411 2HB  ALA A  91     -27.462  28.935   4.699  1.00  0.67           H  
ATOM   1412 3HB  ALA A  91     -25.866  29.476   4.156  1.00  0.67           H  
ATOM   1413  N   ALA A  92     -26.535  28.596   0.750  1.00  0.72           N  
ATOM   1414  CA  ALA A  92     -25.910  28.927  -0.510  1.00  0.72           C  
ATOM   1415  C   ALA A  92     -25.584  30.416  -0.614  1.00  0.72           C  
ATOM   1416  O   ALA A  92     -26.441  31.273  -0.399  1.00  0.72           O  
ATOM   1417  CB  ALA A  92     -26.829  28.500  -1.623  1.00  0.72           C  
ATOM   1418  H   ALA A  92     -27.538  28.699   0.843  1.00  0.72           H  
ATOM   1419  HA  ALA A  92     -24.983  28.367  -0.582  1.00  0.72           H  
ATOM   1420 1HB  ALA A  92     -26.368  28.700  -2.525  1.00  0.72           H  
ATOM   1421 2HB  ALA A  92     -27.028  27.433  -1.548  1.00  0.72           H  
ATOM   1422 3HB  ALA A  92     -27.762  29.043  -1.561  1.00  0.72           H  
ATOM   1423  N   ASP A  93     -24.337  30.731  -0.933  1.00  0.78           N  
ATOM   1424  CA  ASP A  93     -23.917  32.136  -1.039  1.00  0.78           C  
ATOM   1425  C   ASP A  93     -24.091  32.644  -2.457  1.00  0.78           C  
ATOM   1426  O   ASP A  93     -23.334  32.290  -3.355  1.00  0.78           O  
ATOM   1427  CB  ASP A  93     -22.491  32.347  -0.533  1.00  0.78           C  
ATOM   1428  CG  ASP A  93     -22.036  33.829  -0.540  1.00  0.78           C  
ATOM   1429  OD1 ASP A  93     -22.573  34.646  -1.280  1.00  0.78           O  
ATOM   1430  OD2 ASP A  93     -21.193  34.143   0.282  1.00  0.78           O  
ATOM   1431  H   ASP A  93     -23.692  29.967  -1.121  1.00  0.78           H  
ATOM   1432  HA  ASP A  93     -24.569  32.732  -0.406  1.00  0.78           H  
ATOM   1433 1HB  ASP A  93     -22.414  31.956   0.481  1.00  0.78           H  
ATOM   1434 2HB  ASP A  93     -21.803  31.773  -1.153  1.00  0.78           H  
ATOM   1435  N   LEU A  94     -25.086  33.488  -2.663  1.00  0.86           N  
ATOM   1436  CA  LEU A  94     -25.458  33.899  -4.003  1.00  0.86           C  
ATOM   1437  C   LEU A  94     -24.616  35.064  -4.534  1.00  0.86           C  
ATOM   1438  O   LEU A  94     -24.824  35.514  -5.665  1.00  0.86           O  
ATOM   1439  CB  LEU A  94     -26.947  34.244  -3.999  1.00  0.86           C  
ATOM   1440  CG  LEU A  94     -27.869  33.053  -3.669  1.00  0.86           C  
ATOM   1441  CD1 LEU A  94     -29.297  33.524  -3.552  1.00  0.86           C  
ATOM   1442  CD2 LEU A  94     -27.729  32.021  -4.748  1.00  0.86           C  
ATOM   1443  H   LEU A  94     -25.620  33.854  -1.871  1.00  0.86           H  
ATOM   1444  HA  LEU A  94     -25.313  33.050  -4.667  1.00  0.86           H  
ATOM   1445 1HB  LEU A  94     -27.120  35.018  -3.248  1.00  0.86           H  
ATOM   1446 2HB  LEU A  94     -27.227  34.635  -4.976  1.00  0.86           H  
ATOM   1447  HG  LEU A  94     -27.576  32.616  -2.708  1.00  0.86           H  
ATOM   1448 1HD1 LEU A  94     -29.938  32.679  -3.321  1.00  0.86           H  
ATOM   1449 2HD1 LEU A  94     -29.370  34.266  -2.757  1.00  0.86           H  
ATOM   1450 3HD1 LEU A  94     -29.601  33.968  -4.495  1.00  0.86           H  
ATOM   1451 1HD2 LEU A  94     -28.369  31.168  -4.516  1.00  0.86           H  
ATOM   1452 2HD2 LEU A  94     -28.021  32.451  -5.708  1.00  0.86           H  
ATOM   1453 3HD2 LEU A  94     -26.694  31.703  -4.798  1.00  0.86           H  
ATOM   1454  N   SER A  95     -23.666  35.563  -3.725  1.00  0.96           N  
ATOM   1455  CA  SER A  95     -22.797  36.649  -4.172  1.00  0.96           C  
ATOM   1456  C   SER A  95     -21.527  36.086  -4.781  1.00  0.96           C  
ATOM   1457  O   SER A  95     -20.666  36.839  -5.256  1.00  0.96           O  
ATOM   1458  CB  SER A  95     -22.431  37.612  -3.068  1.00  0.96           C  
ATOM   1459  OG  SER A  95     -21.590  37.040  -2.105  1.00  0.96           O  
ATOM   1460  H   SER A  95     -23.502  35.159  -2.792  1.00  0.96           H  
ATOM   1461  HA  SER A  95     -23.320  37.216  -4.942  1.00  0.96           H  
ATOM   1462 1HB  SER A  95     -21.942  38.483  -3.501  1.00  0.96           H  
ATOM   1463 2HB  SER A  95     -23.332  37.952  -2.613  1.00  0.96           H  
ATOM   1464  HG  SER A  95     -22.022  36.207  -1.803  1.00  0.96           H  
ATOM   1465  N   PHE A  96     -21.423  34.752  -4.820  1.00  1.06           N  
ATOM   1466  CA  PHE A  96     -20.247  34.088  -5.349  1.00  1.06           C  
ATOM   1467  C   PHE A  96     -19.734  34.500  -6.749  1.00  1.06           C  
ATOM   1468  O   PHE A  96     -18.517  34.431  -6.946  1.00  1.06           O  
ATOM   1469  CB  PHE A  96     -20.459  32.566  -5.400  1.00  1.06           C  
ATOM   1470  CG  PHE A  96     -21.323  32.053  -6.586  1.00  1.06           C  
ATOM   1471  CD1 PHE A  96     -20.707  31.689  -7.764  1.00  1.06           C  
ATOM   1472  CD2 PHE A  96     -22.721  31.922  -6.519  1.00  1.06           C  
ATOM   1473  CE1 PHE A  96     -21.440  31.230  -8.844  1.00  1.06           C  
ATOM   1474  CE2 PHE A  96     -23.451  31.456  -7.596  1.00  1.06           C  
ATOM   1475  CZ  PHE A  96     -22.807  31.112  -8.763  1.00  1.06           C  
ATOM   1476  H   PHE A  96     -22.162  34.168  -4.417  1.00  1.06           H  
ATOM   1477  HA  PHE A  96     -19.437  34.277  -4.641  1.00  1.06           H  
ATOM   1478 1HB  PHE A  96     -19.490  32.058  -5.442  1.00  1.06           H  
ATOM   1479 2HB  PHE A  96     -20.944  32.251  -4.474  1.00  1.06           H  
ATOM   1480  HD1 PHE A  96     -19.629  31.779  -7.829  1.00  1.06           H  
ATOM   1481  HD2 PHE A  96     -23.233  32.193  -5.619  1.00  1.06           H  
ATOM   1482  HE1 PHE A  96     -20.932  30.960  -9.760  1.00  1.06           H  
ATOM   1483  HE2 PHE A  96     -24.535  31.364  -7.525  1.00  1.06           H  
ATOM   1484  HZ  PHE A  96     -23.378  30.744  -9.616  1.00  1.06           H  
ATOM   1485  N   PRO A  97     -20.543  34.985  -7.742  1.00  1.17           N  
ATOM   1486  CA  PRO A  97     -20.063  35.309  -9.056  1.00  1.17           C  
ATOM   1487  C   PRO A  97     -18.935  36.323  -9.064  1.00  1.17           C  
ATOM   1488  O   PRO A  97     -18.067  36.298  -9.932  1.00  1.17           O  
ATOM   1489  CB  PRO A  97     -21.299  35.854  -9.741  1.00  1.17           C  
ATOM   1490  CG  PRO A  97     -22.426  35.257  -9.003  1.00  1.17           C  
ATOM   1491  CD  PRO A  97     -22.000  35.228  -7.627  1.00  1.17           C  
ATOM   1492  HA  PRO A  97     -19.786  34.384  -9.534  1.00  1.17           H  
ATOM   1493 1HB  PRO A  97     -21.292  36.962  -9.712  1.00  1.17           H  
ATOM   1494 2HB  PRO A  97     -21.309  35.556 -10.792  1.00  1.17           H  
ATOM   1495 1HG  PRO A  97     -23.284  35.902  -9.102  1.00  1.17           H  
ATOM   1496 2HG  PRO A  97     -22.690  34.267  -9.399  1.00  1.17           H  
ATOM   1497 1HD  PRO A  97     -22.201  36.233  -7.266  1.00  1.17           H  
ATOM   1498 2HD  PRO A  97     -22.549  34.480  -7.104  1.00  1.17           H  
ATOM   1499  N   ASP A  98     -18.850  37.143  -8.020  1.00  1.26           N  
ATOM   1500  CA  ASP A  98     -17.834  38.181  -7.978  1.00  1.26           C  
ATOM   1501  C   ASP A  98     -16.462  37.673  -7.553  1.00  1.26           C  
ATOM   1502  O   ASP A  98     -15.476  38.409  -7.614  1.00  1.26           O  
ATOM   1503  CB  ASP A  98     -18.312  39.302  -7.076  1.00  1.26           C  
ATOM   1504  CG  ASP A  98     -19.472  40.065  -7.720  1.00  1.26           C  
ATOM   1505  OD1 ASP A  98     -19.573  40.053  -8.941  1.00  1.26           O  
ATOM   1506  OD2 ASP A  98     -20.248  40.644  -7.012  1.00  1.26           O  
ATOM   1507  H   ASP A  98     -19.520  37.085  -7.249  1.00  1.26           H  
ATOM   1508  HA  ASP A  98     -17.733  38.589  -8.982  1.00  1.26           H  
ATOM   1509 1HB  ASP A  98     -18.651  38.882  -6.123  1.00  1.26           H  
ATOM   1510 2HB  ASP A  98     -17.490  39.987  -6.868  1.00  1.26           H  
ATOM   1511  N   THR A  99     -16.397  36.415  -7.136  1.00  1.32           N  
ATOM   1512  CA  THR A  99     -15.152  35.806  -6.717  1.00  1.32           C  
ATOM   1513  C   THR A  99     -14.723  34.792  -7.763  1.00  1.32           C  
ATOM   1514  O   THR A  99     -13.654  34.176  -7.659  1.00  1.32           O  
ATOM   1515  CB  THR A  99     -15.316  35.102  -5.363  1.00  1.32           C  
ATOM   1516  OG1 THR A  99     -16.270  34.039  -5.480  1.00  1.32           O  
ATOM   1517  CG2 THR A  99     -15.818  36.094  -4.340  1.00  1.32           C  
ATOM   1518  H   THR A  99     -17.242  35.844  -7.108  1.00  1.32           H  
ATOM   1519  HA  THR A  99     -14.382  36.573  -6.637  1.00  1.32           H  
ATOM   1520  HB  THR A  99     -14.358  34.693  -5.040  1.00  1.32           H  
ATOM   1521  HG1 THR A  99     -17.025  34.318  -6.045  1.00  1.32           H  
ATOM   1522 1HG2 THR A  99     -15.938  35.597  -3.379  1.00  1.32           H  
ATOM   1523 2HG2 THR A  99     -15.100  36.909  -4.243  1.00  1.32           H  
ATOM   1524 3HG2 THR A  99     -16.781  36.492  -4.665  1.00  1.32           H  
ATOM   1525  N   LEU A 100     -15.541  34.621  -8.799  1.00  1.36           N  
ATOM   1526  CA  LEU A 100     -15.232  33.598  -9.763  1.00  1.36           C  
ATOM   1527  C   LEU A 100     -13.886  33.729 -10.471  1.00  1.36           C  
ATOM   1528  O   LEU A 100     -13.196  32.725 -10.596  1.00  1.36           O  
ATOM   1529  CB  LEU A 100     -16.350  33.459 -10.768  1.00  1.36           C  
ATOM   1530  CG  LEU A 100     -17.576  32.860 -10.250  1.00  1.36           C  
ATOM   1531  CD1 LEU A 100     -18.666  32.906 -11.364  1.00  1.36           C  
ATOM   1532  CD2 LEU A 100     -17.294  31.474  -9.782  1.00  1.36           C  
ATOM   1533  H   LEU A 100     -16.385  35.183  -8.919  1.00  1.36           H  
ATOM   1534  HA  LEU A 100     -15.213  32.658  -9.222  1.00  1.36           H  
ATOM   1535 1HB  LEU A 100     -16.617  34.419 -11.182  1.00  1.36           H  
ATOM   1536 2HB  LEU A 100     -16.008  32.870 -11.498  1.00  1.36           H  
ATOM   1537  HG  LEU A 100     -17.899  33.424  -9.397  1.00  1.36           H  
ATOM   1538 1HD1 LEU A 100     -19.593  32.481 -10.992  1.00  1.36           H  
ATOM   1539 2HD1 LEU A 100     -18.832  33.944 -11.651  1.00  1.36           H  
ATOM   1540 3HD1 LEU A 100     -18.343  32.348 -12.227  1.00  1.36           H  
ATOM   1541 1HD2 LEU A 100     -18.189  31.072  -9.379  1.00  1.36           H  
ATOM   1542 2HD2 LEU A 100     -16.951  30.858 -10.604  1.00  1.36           H  
ATOM   1543 3HD2 LEU A 100     -16.535  31.495  -9.012  1.00  1.36           H  
ATOM   1544  N   PRO A 101     -13.401  34.920 -10.869  1.00  1.38           N  
ATOM   1545  CA  PRO A 101     -12.106  35.084 -11.506  1.00  1.38           C  
ATOM   1546  C   PRO A 101     -10.949  34.580 -10.633  1.00  1.38           C  
ATOM   1547  O   PRO A 101      -9.855  34.347 -11.143  1.00  1.38           O  
ATOM   1548  CB  PRO A 101     -12.022  36.602 -11.708  1.00  1.38           C  
ATOM   1549  CG  PRO A 101     -13.463  37.067 -11.754  1.00  1.38           C  
ATOM   1550  CD  PRO A 101     -14.176  36.189 -10.761  1.00  1.38           C  
ATOM   1551  HA  PRO A 101     -12.114  34.557 -12.471  1.00  1.38           H  
ATOM   1552 1HB  PRO A 101     -11.455  37.053 -10.880  1.00  1.38           H  
ATOM   1553 2HB  PRO A 101     -11.471  36.828 -12.633  1.00  1.38           H  
ATOM   1554 1HG  PRO A 101     -13.525  38.135 -11.494  1.00  1.38           H  
ATOM   1555 2HG  PRO A 101     -13.863  36.965 -12.772  1.00  1.38           H  
ATOM   1556 1HD  PRO A 101     -14.068  36.643  -9.766  1.00  1.38           H  
ATOM   1557 2HD  PRO A 101     -15.214  36.087 -11.062  1.00  1.38           H  
ATOM   1558  N   ARG A 102     -11.170  34.471  -9.311  1.00  1.41           N  
ATOM   1559  CA  ARG A 102     -10.145  34.000  -8.391  1.00  1.41           C  
ATOM   1560  C   ARG A 102     -10.208  32.479  -8.314  1.00  1.41           C  
ATOM   1561  O   ARG A 102      -9.190  31.790  -8.221  1.00  1.41           O  
ATOM   1562  CB  ARG A 102     -10.403  34.559  -7.000  1.00  1.41           C  
ATOM   1563  CG  ARG A 102     -10.282  36.063  -6.869  1.00  1.41           C  
ATOM   1564  CD  ARG A 102     -10.666  36.516  -5.497  1.00  1.41           C  
ATOM   1565  NE  ARG A 102     -10.575  37.963  -5.349  1.00  1.41           N  
ATOM   1566  CZ  ARG A 102     -11.000  38.654  -4.271  1.00  1.41           C  
ATOM   1567  NH1 ARG A 102     -11.544  38.023  -3.252  1.00  1.41           N  
ATOM   1568  NH2 ARG A 102     -10.871  39.969  -4.239  1.00  1.41           N  
ATOM   1569  H   ARG A 102     -12.087  34.660  -8.913  1.00  1.41           H  
ATOM   1570  HA  ARG A 102      -9.164  34.308  -8.751  1.00  1.41           H  
ATOM   1571 1HB  ARG A 102     -11.396  34.274  -6.668  1.00  1.41           H  
ATOM   1572 2HB  ARG A 102      -9.694  34.113  -6.305  1.00  1.41           H  
ATOM   1573 1HG  ARG A 102      -9.255  36.369  -7.065  1.00  1.41           H  
ATOM   1574 2HG  ARG A 102     -10.952  36.540  -7.589  1.00  1.41           H  
ATOM   1575 1HD  ARG A 102     -11.700  36.218  -5.301  1.00  1.41           H  
ATOM   1576 2HD  ARG A 102     -10.010  36.054  -4.762  1.00  1.41           H  
ATOM   1577  HE  ARG A 102     -10.163  38.487  -6.110  1.00  1.41           H  
ATOM   1578 1HH1 ARG A 102     -11.642  37.020  -3.272  1.00  1.41           H  
ATOM   1579 2HH1 ARG A 102     -11.861  38.546  -2.447  1.00  1.41           H  
ATOM   1580 1HH2 ARG A 102     -10.454  40.455  -5.022  1.00  1.41           H  
ATOM   1581 2HH2 ARG A 102     -11.189  40.489  -3.435  1.00  1.41           H  
ATOM   1582  N   LEU A 103     -11.437  31.971  -8.360  1.00  1.44           N  
ATOM   1583  CA  LEU A 103     -11.734  30.549  -8.256  1.00  1.44           C  
ATOM   1584  C   LEU A 103     -11.444  29.774  -9.543  1.00  1.44           C  
ATOM   1585  O   LEU A 103     -11.040  28.606  -9.509  1.00  1.44           O  
ATOM   1586  CB  LEU A 103     -13.193  30.419  -7.863  1.00  1.44           C  
ATOM   1587  CG  LEU A 103     -13.527  30.926  -6.446  1.00  1.44           C  
ATOM   1588  CD1 LEU A 103     -15.009  30.980  -6.257  1.00  1.44           C  
ATOM   1589  CD2 LEU A 103     -12.922  29.964  -5.434  1.00  1.44           C  
ATOM   1590  H   LEU A 103     -12.219  32.623  -8.432  1.00  1.44           H  
ATOM   1591  HA  LEU A 103     -11.119  30.132  -7.461  1.00  1.44           H  
ATOM   1592 1HB  LEU A 103     -13.796  30.963  -8.575  1.00  1.44           H  
ATOM   1593 2HB  LEU A 103     -13.461  29.377  -7.922  1.00  1.44           H  
ATOM   1594  HG  LEU A 103     -13.124  31.930  -6.305  1.00  1.44           H  
ATOM   1595 1HD1 LEU A 103     -15.244  31.328  -5.252  1.00  1.44           H  
ATOM   1596 2HD1 LEU A 103     -15.447  31.660  -6.975  1.00  1.44           H  
ATOM   1597 3HD1 LEU A 103     -15.412  29.999  -6.396  1.00  1.44           H  
ATOM   1598 1HD2 LEU A 103     -13.156  30.301  -4.423  1.00  1.44           H  
ATOM   1599 2HD2 LEU A 103     -13.347  28.970  -5.593  1.00  1.44           H  
ATOM   1600 3HD2 LEU A 103     -11.842  29.923  -5.565  1.00  1.44           H  
ATOM   1601  N   PHE A 104     -11.677  30.416 -10.680  1.00  1.48           N  
ATOM   1602  CA  PHE A 104     -11.435  29.802 -11.974  1.00  1.48           C  
ATOM   1603  C   PHE A 104     -10.796  30.766 -12.965  1.00  1.48           C  
ATOM   1604  O   PHE A 104     -11.401  31.048 -13.998  1.00  1.48           O  
ATOM   1605  CB  PHE A 104     -12.692  29.289 -12.656  1.00  1.48           C  
ATOM   1606  CG  PHE A 104     -13.661  30.321 -13.017  1.00  1.48           C  
ATOM   1607  CD1 PHE A 104     -13.262  31.482 -13.673  1.00  1.48           C  
ATOM   1608  CD2 PHE A 104     -14.982  30.100 -12.828  1.00  1.48           C  
ATOM   1609  CE1 PHE A 104     -14.151  32.403 -14.072  1.00  1.48           C  
ATOM   1610  CE2 PHE A 104     -15.879  31.005 -13.255  1.00  1.48           C  
ATOM   1611  CZ  PHE A 104     -15.451  32.181 -13.878  1.00  1.48           C  
ATOM   1612  H   PHE A 104     -12.044  31.361 -10.640  1.00  1.48           H  
ATOM   1613  HA  PHE A 104     -10.779  28.950 -11.829  1.00  1.48           H  
ATOM   1614 1HB  PHE A 104     -12.422  28.759 -13.563  1.00  1.48           H  
ATOM   1615 2HB  PHE A 104     -13.193  28.570 -11.997  1.00  1.48           H  
ATOM   1616  HD1 PHE A 104     -12.219  31.666 -13.856  1.00  1.48           H  
ATOM   1617  HD2 PHE A 104     -15.312  29.177 -12.343  1.00  1.48           H  
ATOM   1618  HE1 PHE A 104     -13.816  33.310 -14.566  1.00  1.48           H  
ATOM   1619  HE2 PHE A 104     -16.934  30.818 -13.106  1.00  1.48           H  
ATOM   1620  HZ  PHE A 104     -16.171  32.921 -14.208  1.00  1.48           H  
ATOM   1621  N   PRO A 105      -9.572  31.253 -12.763  1.00  1.52           N  
ATOM   1622  CA  PRO A 105      -8.953  32.264 -13.607  1.00  1.52           C  
ATOM   1623  C   PRO A 105      -8.811  31.782 -15.060  1.00  1.52           C  
ATOM   1624  O   PRO A 105      -8.702  32.585 -15.986  1.00  1.52           O  
ATOM   1625  CB  PRO A 105      -7.592  32.470 -12.925  1.00  1.52           C  
ATOM   1626  CG  PRO A 105      -7.358  31.201 -12.123  1.00  1.52           C  
ATOM   1627  CD  PRO A 105      -8.733  30.772 -11.664  1.00  1.52           C  
ATOM   1628  HA  PRO A 105      -9.553  33.185 -13.558  1.00  1.52           H  
ATOM   1629 1HB  PRO A 105      -6.819  32.647 -13.683  1.00  1.52           H  
ATOM   1630 2HB  PRO A 105      -7.634  33.371 -12.290  1.00  1.52           H  
ATOM   1631 1HG  PRO A 105      -6.863  30.445 -12.747  1.00  1.52           H  
ATOM   1632 2HG  PRO A 105      -6.684  31.411 -11.279  1.00  1.52           H  
ATOM   1633 1HD  PRO A 105      -8.756  29.685 -11.566  1.00  1.52           H  
ATOM   1634 2HD  PRO A 105      -8.996  31.282 -10.732  1.00  1.52           H  
ATOM   1635  N   HIS A 106      -8.840  30.465 -15.254  1.00  1.56           N  
ATOM   1636  CA  HIS A 106      -8.751  29.835 -16.563  1.00  1.56           C  
ATOM   1637  C   HIS A 106     -10.054  29.864 -17.381  1.00  1.56           C  
ATOM   1638  O   HIS A 106     -10.048  29.491 -18.557  1.00  1.56           O  
ATOM   1639  CB  HIS A 106      -8.318  28.380 -16.413  1.00  1.56           C  
ATOM   1640  CG  HIS A 106      -9.284  27.545 -15.616  1.00  1.56           C  
ATOM   1641  ND1 HIS A 106      -9.374  27.622 -14.242  1.00  1.56           N  
ATOM   1642  CD2 HIS A 106     -10.207  26.634 -16.002  1.00  1.56           C  
ATOM   1643  CE1 HIS A 106     -10.308  26.787 -13.818  1.00  1.56           C  
ATOM   1644  NE2 HIS A 106     -10.828  26.176 -14.865  1.00  1.56           N  
ATOM   1645  H   HIS A 106      -8.925  29.860 -14.455  1.00  1.56           H  
ATOM   1646  HA  HIS A 106      -7.992  30.352 -17.148  1.00  1.56           H  
ATOM   1647 1HB  HIS A 106      -8.210  27.930 -17.399  1.00  1.56           H  
ATOM   1648 2HB  HIS A 106      -7.345  28.339 -15.923  1.00  1.56           H  
ATOM   1649  HD2 HIS A 106     -10.419  26.324 -17.025  1.00  1.56           H  
ATOM   1650  HE1 HIS A 106     -10.601  26.630 -12.779  1.00  1.56           H  
ATOM   1651  HE2 HIS A 106     -11.564  25.485 -14.843  1.00  1.56           H  
ATOM   1652  N   ALA A 107     -11.170  30.291 -16.778  1.00  1.57           N  
ATOM   1653  CA  ALA A 107     -12.454  30.296 -17.484  1.00  1.57           C  
ATOM   1654  C   ALA A 107     -13.186  31.638 -17.371  1.00  1.57           C  
ATOM   1655  O   ALA A 107     -14.335  31.680 -16.911  1.00  1.57           O  
ATOM   1656  CB  ALA A 107     -13.346  29.209 -16.925  1.00  1.57           C  
ATOM   1657  H   ALA A 107     -11.136  30.604 -15.809  1.00  1.57           H  
ATOM   1658  HA  ALA A 107     -12.274  30.075 -18.531  1.00  1.57           H  
ATOM   1659 1HB  ALA A 107     -14.289  29.195 -17.470  1.00  1.57           H  
ATOM   1660 2HB  ALA A 107     -12.850  28.244 -17.025  1.00  1.57           H  
ATOM   1661 3HB  ALA A 107     -13.539  29.408 -15.874  1.00  1.57           H  
ATOM   1662  N   PRO A 108     -12.620  32.719 -17.924  1.00  1.57           N  
ATOM   1663  CA  PRO A 108     -13.095  34.061 -17.761  1.00  1.57           C  
ATOM   1664  C   PRO A 108     -14.441  34.209 -18.407  1.00  1.57           C  
ATOM   1665  O   PRO A 108     -14.776  33.503 -19.357  1.00  1.57           O  
ATOM   1666  CB  PRO A 108     -12.036  34.901 -18.480  1.00  1.57           C  
ATOM   1667  CG  PRO A 108     -11.413  33.958 -19.479  1.00  1.57           C  
ATOM   1668  CD  PRO A 108     -11.440  32.607 -18.805  1.00  1.57           C  
ATOM   1669  HA  PRO A 108     -13.138  34.307 -16.691  1.00  1.57           H  
ATOM   1670 1HB  PRO A 108     -12.514  35.773 -18.957  1.00  1.57           H  
ATOM   1671 2HB  PRO A 108     -11.310  35.290 -17.753  1.00  1.57           H  
ATOM   1672 1HG  PRO A 108     -11.984  33.972 -20.418  1.00  1.57           H  
ATOM   1673 2HG  PRO A 108     -10.391  34.284 -19.720  1.00  1.57           H  
ATOM   1674 1HD  PRO A 108     -11.555  31.830 -19.565  1.00  1.57           H  
ATOM   1675 2HD  PRO A 108     -10.523  32.493 -18.213  1.00  1.57           H  
ATOM   1676  N   ASN A 109     -15.199  35.148 -17.877  1.00  1.54           N  
ATOM   1677  CA  ASN A 109     -16.531  35.522 -18.326  1.00  1.54           C  
ATOM   1678  C   ASN A 109     -17.631  34.492 -18.032  1.00  1.54           C  
ATOM   1679  O   ASN A 109     -18.805  34.774 -18.294  1.00  1.54           O  
ATOM   1680  CB  ASN A 109     -16.512  35.849 -19.813  1.00  1.54           C  
ATOM   1681  CG  ASN A 109     -15.551  36.959 -20.137  1.00  1.54           C  
ATOM   1682  OD1 ASN A 109     -15.432  37.932 -19.383  1.00  1.54           O  
ATOM   1683  ND2 ASN A 109     -14.858  36.829 -21.239  1.00  1.54           N  
ATOM   1684  H   ASN A 109     -14.818  35.660 -17.096  1.00  1.54           H  
ATOM   1685  HA  ASN A 109     -16.808  36.432 -17.793  1.00  1.54           H  
ATOM   1686 1HB  ASN A 109     -16.285  34.979 -20.416  1.00  1.54           H  
ATOM   1687 2HB  ASN A 109     -17.509  36.174 -20.106  1.00  1.54           H  
ATOM   1688 1HD2 ASN A 109     -14.201  37.535 -21.505  1.00  1.54           H  
ATOM   1689 2HD2 ASN A 109     -14.984  36.021 -21.816  1.00  1.54           H  
ATOM   1690  N   ALA A 110     -17.327  33.386 -17.328  1.00  1.52           N  
ATOM   1691  CA  ALA A 110     -18.426  32.490 -16.937  1.00  1.52           C  
ATOM   1692  C   ALA A 110     -19.422  33.277 -16.070  1.00  1.52           C  
ATOM   1693  O   ALA A 110     -20.627  33.047 -16.113  1.00  1.52           O  
ATOM   1694  CB  ALA A 110     -17.925  31.258 -16.218  1.00  1.52           C  
ATOM   1695  H   ALA A 110     -16.355  33.121 -17.129  1.00  1.52           H  
ATOM   1696  HA  ALA A 110     -18.935  32.169 -17.846  1.00  1.52           H  
ATOM   1697 1HB  ALA A 110     -18.757  30.617 -15.978  1.00  1.52           H  
ATOM   1698 2HB  ALA A 110     -17.220  30.720 -16.854  1.00  1.52           H  
ATOM   1699 3HB  ALA A 110     -17.463  31.550 -15.356  1.00  1.52           H  
ATOM   1700  N   ARG A 111     -18.914  34.262 -15.334  1.00  1.50           N  
ATOM   1701  CA  ARG A 111     -19.725  35.132 -14.493  1.00  1.50           C  
ATOM   1702  C   ARG A 111     -20.903  35.711 -15.290  1.00  1.50           C  
ATOM   1703  O   ARG A 111     -22.005  35.885 -14.755  1.00  1.50           O  
ATOM   1704  CB  ARG A 111     -18.867  36.274 -13.956  1.00  1.50           C  
ATOM   1705  CG  ARG A 111     -19.569  37.259 -13.019  1.00  1.50           C  
ATOM   1706  CD  ARG A 111     -18.639  38.345 -12.548  1.00  1.50           C  
ATOM   1707  NE  ARG A 111     -19.306  39.319 -11.673  1.00  1.50           N  
ATOM   1708  CZ  ARG A 111     -20.013  40.374 -12.109  1.00  1.50           C  
ATOM   1709  NH1 ARG A 111     -20.159  40.578 -13.396  1.00  1.50           N  
ATOM   1710  NH2 ARG A 111     -20.551  41.192 -11.227  1.00  1.50           N  
ATOM   1711  H   ARG A 111     -17.916  34.401 -15.360  1.00  1.50           H  
ATOM   1712  HA  ARG A 111     -20.117  34.550 -13.660  1.00  1.50           H  
ATOM   1713 1HB  ARG A 111     -18.018  35.860 -13.409  1.00  1.50           H  
ATOM   1714 2HB  ARG A 111     -18.469  36.849 -14.793  1.00  1.50           H  
ATOM   1715 1HG  ARG A 111     -20.413  37.718 -13.532  1.00  1.50           H  
ATOM   1716 2HG  ARG A 111     -19.915  36.732 -12.147  1.00  1.50           H  
ATOM   1717 1HD  ARG A 111     -17.816  37.897 -11.989  1.00  1.50           H  
ATOM   1718 2HD  ARG A 111     -18.243  38.879 -13.410  1.00  1.50           H  
ATOM   1719  HE  ARG A 111     -19.218  39.231 -10.646  1.00  1.50           H  
ATOM   1720 1HH1 ARG A 111     -19.735  39.930 -14.044  1.00  1.50           H  
ATOM   1721 2HH1 ARG A 111     -20.690  41.368 -13.729  1.00  1.50           H  
ATOM   1722 1HH2 ARG A 111     -20.401  40.986 -10.224  1.00  1.50           H  
ATOM   1723 2HH2 ARG A 111     -21.082  41.992 -11.518  1.00  1.50           H  
ATOM   1724  N   HIS A 112     -20.666  36.044 -16.569  1.00  1.50           N  
ATOM   1725  CA  HIS A 112     -21.702  36.620 -17.413  1.00  1.50           C  
ATOM   1726  C   HIS A 112     -22.661  35.523 -17.869  1.00  1.50           C  
ATOM   1727  O   HIS A 112     -23.859  35.755 -18.037  1.00  1.50           O  
ATOM   1728  CB  HIS A 112     -21.092  37.314 -18.633  1.00  1.50           C  
ATOM   1729  CG  HIS A 112     -20.323  38.567 -18.312  1.00  1.50           C  
ATOM   1730  ND1 HIS A 112     -20.928  39.713 -17.830  1.00  1.50           N  
ATOM   1731  CD2 HIS A 112     -19.005  38.855 -18.414  1.00  1.50           C  
ATOM   1732  CE1 HIS A 112     -20.011  40.650 -17.652  1.00  1.50           C  
ATOM   1733  NE2 HIS A 112     -18.838  40.156 -17.999  1.00  1.50           N  
ATOM   1734  H   HIS A 112     -19.767  35.836 -16.993  1.00  1.50           H  
ATOM   1735  HA  HIS A 112     -22.269  37.356 -16.848  1.00  1.50           H  
ATOM   1736 1HB  HIS A 112     -20.419  36.622 -19.141  1.00  1.50           H  
ATOM   1737 2HB  HIS A 112     -21.884  37.568 -19.335  1.00  1.50           H  
ATOM   1738  HD2 HIS A 112     -18.225  38.187 -18.764  1.00  1.50           H  
ATOM   1739  HE1 HIS A 112     -20.194  41.660 -17.284  1.00  1.50           H  
ATOM   1740  HE2 HIS A 112     -17.955  40.648 -17.969  1.00  1.50           H  
ATOM   1741  N   ALA A 113     -22.150  34.296 -18.003  1.00  1.50           N  
ATOM   1742  CA  ALA A 113     -22.981  33.159 -18.419  1.00  1.50           C  
ATOM   1743  C   ALA A 113     -24.127  32.950 -17.434  1.00  1.50           C  
ATOM   1744  O   ALA A 113     -25.207  32.499 -17.810  1.00  1.50           O  
ATOM   1745  CB  ALA A 113     -22.175  31.871 -18.522  1.00  1.50           C  
ATOM   1746  H   ALA A 113     -21.148  34.165 -17.844  1.00  1.50           H  
ATOM   1747  HA  ALA A 113     -23.403  33.393 -19.395  1.00  1.50           H  
ATOM   1748 1HB  ALA A 113     -22.828  31.067 -18.857  1.00  1.50           H  
ATOM   1749 2HB  ALA A 113     -21.364  32.006 -19.236  1.00  1.50           H  
ATOM   1750 3HB  ALA A 113     -21.767  31.604 -17.563  1.00  1.50           H  
ATOM   1751  N   TYR A 114     -23.874  33.302 -16.174  1.00  1.49           N  
ATOM   1752  CA  TYR A 114     -24.847  33.137 -15.098  1.00  1.49           C  
ATOM   1753  C   TYR A 114     -25.587  34.450 -14.742  1.00  1.49           C  
ATOM   1754  O   TYR A 114     -26.269  34.538 -13.717  1.00  1.49           O  
ATOM   1755  CB  TYR A 114     -24.120  32.577 -13.869  1.00  1.49           C  
ATOM   1756  CG  TYR A 114     -23.467  31.261 -14.137  1.00  1.49           C  
ATOM   1757  CD1 TYR A 114     -22.091  31.184 -14.245  1.00  1.49           C  
ATOM   1758  CD2 TYR A 114     -24.239  30.138 -14.314  1.00  1.49           C  
ATOM   1759  CE1 TYR A 114     -21.488  29.987 -14.534  1.00  1.49           C  
ATOM   1760  CE2 TYR A 114     -23.642  28.930 -14.601  1.00  1.49           C  
ATOM   1761  CZ  TYR A 114     -22.265  28.855 -14.715  1.00  1.49           C  
ATOM   1762  OH  TYR A 114     -21.662  27.655 -15.012  1.00  1.49           O  
ATOM   1763  H   TYR A 114     -22.931  33.640 -15.966  1.00  1.49           H  
ATOM   1764  HA  TYR A 114     -25.600  32.418 -15.423  1.00  1.49           H  
ATOM   1765 1HB  TYR A 114     -23.359  33.286 -13.530  1.00  1.49           H  
ATOM   1766 2HB  TYR A 114     -24.823  32.429 -13.087  1.00  1.49           H  
ATOM   1767  HD1 TYR A 114     -21.489  32.077 -14.102  1.00  1.49           H  
ATOM   1768  HD2 TYR A 114     -25.315  30.209 -14.232  1.00  1.49           H  
ATOM   1769  HE1 TYR A 114     -20.409  29.930 -14.619  1.00  1.49           H  
ATOM   1770  HE2 TYR A 114     -24.254  28.039 -14.743  1.00  1.49           H  
ATOM   1771  HH  TYR A 114     -20.727  27.801 -15.170  1.00  1.49           H  
ATOM   1772  N   ALA A 115     -25.487  35.461 -15.610  1.00  1.45           N  
ATOM   1773  CA  ALA A 115     -26.091  36.788 -15.403  1.00  1.45           C  
ATOM   1774  C   ALA A 115     -27.615  36.787 -15.262  1.00  1.45           C  
ATOM   1775  O   ALA A 115     -28.183  37.740 -14.732  1.00  1.45           O  
ATOM   1776  CB  ALA A 115     -25.721  37.703 -16.543  1.00  1.45           C  
ATOM   1777  H   ALA A 115     -24.936  35.333 -16.459  1.00  1.45           H  
ATOM   1778  HA  ALA A 115     -25.680  37.193 -14.484  1.00  1.45           H  
ATOM   1779 1HB  ALA A 115     -26.130  38.694 -16.360  1.00  1.45           H  
ATOM   1780 2HB  ALA A 115     -24.641  37.767 -16.622  1.00  1.45           H  
ATOM   1781 3HB  ALA A 115     -26.129  37.305 -17.472  1.00  1.45           H  
ATOM   1782  N   ASP A 116     -28.284  35.740 -15.736  1.00  1.38           N  
ATOM   1783  CA  ASP A 116     -29.744  35.642 -15.667  1.00  1.38           C  
ATOM   1784  C   ASP A 116     -30.259  35.506 -14.228  1.00  1.38           C  
ATOM   1785  O   ASP A 116     -31.471  35.500 -14.004  1.00  1.38           O  
ATOM   1786  CB  ASP A 116     -30.263  34.427 -16.422  1.00  1.38           C  
ATOM   1787  CG  ASP A 116     -29.765  33.177 -15.799  1.00  1.38           C  
ATOM   1788  OD1 ASP A 116     -28.616  32.877 -15.942  1.00  1.38           O  
ATOM   1789  OD2 ASP A 116     -30.550  32.531 -15.136  1.00  1.38           O  
ATOM   1790  H   ASP A 116     -27.757  34.991 -16.163  1.00  1.38           H  
ATOM   1791  HA  ASP A 116     -30.172  36.546 -16.100  1.00  1.38           H  
ATOM   1792 1HB  ASP A 116     -31.353  34.422 -16.414  1.00  1.38           H  
ATOM   1793 2HB  ASP A 116     -29.932  34.466 -17.462  1.00  1.38           H  
ATOM   1794  N   GLU A 117     -29.351  35.268 -13.269  1.00  1.29           N  
ATOM   1795  CA  GLU A 117     -29.646  35.101 -11.840  1.00  1.29           C  
ATOM   1796  C   GLU A 117     -30.280  33.773 -11.480  1.00  1.29           C  
ATOM   1797  O   GLU A 117     -29.772  33.081 -10.595  1.00  1.29           O  
ATOM   1798  CB  GLU A 117     -30.516  36.230 -11.271  1.00  1.29           C  
ATOM   1799  CG  GLU A 117     -30.794  36.078  -9.766  1.00  1.29           C  
ATOM   1800  CD  GLU A 117     -31.578  37.231  -9.161  1.00  1.29           C  
ATOM   1801  OE1 GLU A 117     -31.772  38.223  -9.824  1.00  1.29           O  
ATOM   1802  OE2 GLU A 117     -32.015  37.092  -8.030  1.00  1.29           O  
ATOM   1803  H   GLU A 117     -28.368  35.215 -13.545  1.00  1.29           H  
ATOM   1804  HA  GLU A 117     -28.699  35.148 -11.315  1.00  1.29           H  
ATOM   1805 1HB  GLU A 117     -30.030  37.191 -11.441  1.00  1.29           H  
ATOM   1806 2HB  GLU A 117     -31.483  36.257 -11.752  1.00  1.29           H  
ATOM   1807 1HG  GLU A 117     -31.356  35.155  -9.613  1.00  1.29           H  
ATOM   1808 2HG  GLU A 117     -29.844  35.977  -9.242  1.00  1.29           H  
ATOM   1809  N   ASN A 118     -31.348  33.376 -12.151  1.00  1.18           N  
ATOM   1810  CA  ASN A 118     -31.975  32.112 -11.790  1.00  1.18           C  
ATOM   1811  C   ASN A 118     -30.949  30.982 -11.861  1.00  1.18           C  
ATOM   1812  O   ASN A 118     -30.898  30.143 -10.963  1.00  1.18           O  
ATOM   1813  CB  ASN A 118     -33.160  31.828 -12.681  1.00  1.18           C  
ATOM   1814  CG  ASN A 118     -34.353  32.687 -12.350  1.00  1.18           C  
ATOM   1815  OD1 ASN A 118     -34.460  33.246 -11.249  1.00  1.18           O  
ATOM   1816  ND2 ASN A 118     -35.260  32.803 -13.287  1.00  1.18           N  
ATOM   1817  H   ASN A 118     -31.709  33.979 -12.891  1.00  1.18           H  
ATOM   1818  HA  ASN A 118     -32.321  32.179 -10.759  1.00  1.18           H  
ATOM   1819 1HB  ASN A 118     -32.871  32.010 -13.721  1.00  1.18           H  
ATOM   1820 2HB  ASN A 118     -33.437  30.775 -12.597  1.00  1.18           H  
ATOM   1821 1HD2 ASN A 118     -36.074  33.361 -13.128  1.00  1.18           H  
ATOM   1822 2HD2 ASN A 118     -35.132  32.338 -14.163  1.00  1.18           H  
ATOM   1823  N   ALA A 119     -30.069  31.006 -12.864  1.00  1.09           N  
ATOM   1824  CA  ALA A 119     -29.015  30.011 -12.988  1.00  1.09           C  
ATOM   1825  C   ALA A 119     -28.079  30.005 -11.777  1.00  1.09           C  
ATOM   1826  O   ALA A 119     -27.521  28.962 -11.429  1.00  1.09           O  
ATOM   1827  CB  ALA A 119     -28.207  30.260 -14.240  1.00  1.09           C  
ATOM   1828  H   ALA A 119     -30.161  31.708 -13.605  1.00  1.09           H  
ATOM   1829  HA  ALA A 119     -29.491  29.031 -13.057  1.00  1.09           H  
ATOM   1830 1HB  ALA A 119     -27.451  29.492 -14.344  1.00  1.09           H  
ATOM   1831 2HB  ALA A 119     -28.868  30.242 -15.108  1.00  1.09           H  
ATOM   1832 3HB  ALA A 119     -27.730  31.243 -14.176  1.00  1.09           H  
ATOM   1833  N   ARG A 120     -27.864  31.173 -11.149  1.00  1.01           N  
ATOM   1834  CA  ARG A 120     -26.969  31.284 -10.005  1.00  1.01           C  
ATOM   1835  C   ARG A 120     -27.634  30.661  -8.816  1.00  1.01           C  
ATOM   1836  O   ARG A 120     -26.999  29.988  -8.010  1.00  1.01           O  
ATOM   1837  CB  ARG A 120     -26.659  32.739  -9.690  1.00  1.01           C  
ATOM   1838  CG  ARG A 120     -25.824  33.386 -10.704  1.00  1.01           C  
ATOM   1839  CD  ARG A 120     -25.637  34.820 -10.476  1.00  1.01           C  
ATOM   1840  NE  ARG A 120     -24.724  35.395 -11.473  1.00  1.01           N  
ATOM   1841  CZ  ARG A 120     -24.502  36.708 -11.654  1.00  1.01           C  
ATOM   1842  NH1 ARG A 120     -25.138  37.581 -10.902  1.00  1.01           N  
ATOM   1843  NH2 ARG A 120     -23.649  37.132 -12.584  1.00  1.01           N  
ATOM   1844  H   ARG A 120     -28.385  31.995 -11.428  1.00  1.01           H  
ATOM   1845  HA  ARG A 120     -26.042  30.754 -10.223  1.00  1.01           H  
ATOM   1846 1HB  ARG A 120     -27.571  33.308  -9.590  1.00  1.01           H  
ATOM   1847 2HB  ARG A 120     -26.133  32.804  -8.740  1.00  1.01           H  
ATOM   1848 1HG  ARG A 120     -24.846  32.907 -10.736  1.00  1.01           H  
ATOM   1849 2HG  ARG A 120     -26.332  33.262 -11.650  1.00  1.01           H  
ATOM   1850 1HD  ARG A 120     -26.586  35.327 -10.564  1.00  1.01           H  
ATOM   1851 2HD  ARG A 120     -25.244  34.978  -9.486  1.00  1.01           H  
ATOM   1852  HE  ARG A 120     -24.233  34.752 -12.075  1.00  1.01           H  
ATOM   1853 1HH1 ARG A 120     -25.789  37.260 -10.197  1.00  1.01           H  
ATOM   1854 2HH1 ARG A 120     -24.981  38.568 -11.033  1.00  1.01           H  
ATOM   1855 1HH2 ARG A 120     -23.134  36.472 -13.196  1.00  1.01           H  
ATOM   1856 2HH2 ARG A 120     -23.501  38.119 -12.706  1.00  1.01           H  
ATOM   1857  N   ARG A 121     -28.937  30.875  -8.710  1.00  0.95           N  
ATOM   1858  CA  ARG A 121     -29.691  30.315  -7.607  1.00  0.95           C  
ATOM   1859  C   ARG A 121     -29.791  28.804  -7.749  1.00  0.95           C  
ATOM   1860  O   ARG A 121     -29.609  28.062  -6.782  1.00  0.95           O  
ATOM   1861  CB  ARG A 121     -31.063  30.960  -7.553  1.00  0.95           C  
ATOM   1862  CG  ARG A 121     -31.039  32.410  -7.084  1.00  0.95           C  
ATOM   1863  CD  ARG A 121     -32.384  33.032  -7.090  1.00  0.95           C  
ATOM   1864  NE  ARG A 121     -32.336  34.420  -6.646  1.00  0.95           N  
ATOM   1865  CZ  ARG A 121     -32.413  34.827  -5.374  1.00  0.95           C  
ATOM   1866  NH1 ARG A 121     -32.571  33.963  -4.389  1.00  0.95           N  
ATOM   1867  NH2 ARG A 121     -32.330  36.115  -5.146  1.00  0.95           N  
ATOM   1868  H   ARG A 121     -29.403  31.455  -9.411  1.00  0.95           H  
ATOM   1869  HA  ARG A 121     -29.172  30.535  -6.683  1.00  0.95           H  
ATOM   1870 1HB  ARG A 121     -31.513  30.939  -8.544  1.00  0.95           H  
ATOM   1871 2HB  ARG A 121     -31.709  30.394  -6.885  1.00  0.95           H  
ATOM   1872 1HG  ARG A 121     -30.647  32.450  -6.075  1.00  0.95           H  
ATOM   1873 2HG  ARG A 121     -30.393  32.989  -7.751  1.00  0.95           H  
ATOM   1874 1HD  ARG A 121     -32.784  33.016  -8.107  1.00  0.95           H  
ATOM   1875 2HD  ARG A 121     -33.049  32.483  -6.427  1.00  0.95           H  
ATOM   1876  HE  ARG A 121     -32.210  35.166  -7.347  1.00  0.95           H  
ATOM   1877 1HH1 ARG A 121     -32.637  32.977  -4.594  1.00  0.95           H  
ATOM   1878 2HH1 ARG A 121     -32.628  34.288  -3.435  1.00  0.95           H  
ATOM   1879 1HH2 ARG A 121     -32.210  36.737  -5.960  1.00  0.95           H  
ATOM   1880 2HH2 ARG A 121     -32.383  36.478  -4.209  1.00  0.95           H  
ATOM   1881  N   GLU A 122     -30.029  28.324  -8.969  1.00  0.92           N  
ATOM   1882  CA  GLU A 122     -30.117  26.888  -9.173  1.00  0.92           C  
ATOM   1883  C   GLU A 122     -28.766  26.223  -8.937  1.00  0.92           C  
ATOM   1884  O   GLU A 122     -28.689  25.180  -8.279  1.00  0.92           O  
ATOM   1885  CB  GLU A 122     -30.623  26.572 -10.589  1.00  0.92           C  
ATOM   1886  CG  GLU A 122     -32.103  26.920 -10.835  1.00  0.92           C  
ATOM   1887  CD  GLU A 122     -32.557  26.655 -12.260  1.00  0.92           C  
ATOM   1888  OE1 GLU A 122     -31.736  26.308 -13.078  1.00  0.92           O  
ATOM   1889  OE2 GLU A 122     -33.731  26.795 -12.523  1.00  0.92           O  
ATOM   1890  H   GLU A 122     -30.182  28.963  -9.748  1.00  0.92           H  
ATOM   1891  HA  GLU A 122     -30.825  26.481  -8.452  1.00  0.92           H  
ATOM   1892 1HB  GLU A 122     -30.027  27.131 -11.313  1.00  0.92           H  
ATOM   1893 2HB  GLU A 122     -30.483  25.513 -10.798  1.00  0.92           H  
ATOM   1894 1HG  GLU A 122     -32.716  26.329 -10.156  1.00  0.92           H  
ATOM   1895 2HG  GLU A 122     -32.260  27.970 -10.597  1.00  0.92           H  
ATOM   1896  N   SER A 123     -27.690  26.854  -9.428  1.00  0.89           N  
ATOM   1897  CA  SER A 123     -26.354  26.303  -9.283  1.00  0.89           C  
ATOM   1898  C   SER A 123     -25.902  26.339  -7.838  1.00  0.89           C  
ATOM   1899  O   SER A 123     -25.363  25.360  -7.326  1.00  0.89           O  
ATOM   1900  CB  SER A 123     -25.374  27.100 -10.122  1.00  0.89           C  
ATOM   1901  OG  SER A 123     -25.676  26.988 -11.483  1.00  0.89           O  
ATOM   1902  H   SER A 123     -27.797  27.712  -9.968  1.00  0.89           H  
ATOM   1903  HA  SER A 123     -26.364  25.270  -9.625  1.00  0.89           H  
ATOM   1904 1HB  SER A 123     -25.403  28.150  -9.824  1.00  0.89           H  
ATOM   1905 2HB  SER A 123     -24.363  26.736  -9.939  1.00  0.89           H  
ATOM   1906  HG  SER A 123     -26.482  27.539 -11.610  1.00  0.89           H  
ATOM   1907  N   ALA A 124     -26.141  27.458  -7.158  1.00  0.87           N  
ATOM   1908  CA  ALA A 124     -25.721  27.608  -5.782  1.00  0.87           C  
ATOM   1909  C   ALA A 124     -26.416  26.592  -4.878  1.00  0.87           C  
ATOM   1910  O   ALA A 124     -25.788  25.984  -4.001  1.00  0.87           O  
ATOM   1911  CB  ALA A 124     -25.980  29.030  -5.348  1.00  0.87           C  
ATOM   1912  H   ALA A 124     -26.595  28.249  -7.607  1.00  0.87           H  
ATOM   1913  HA  ALA A 124     -24.659  27.416  -5.739  1.00  0.87           H  
ATOM   1914 1HB  ALA A 124     -25.622  29.192  -4.369  1.00  0.87           H  
ATOM   1915 2HB  ALA A 124     -25.453  29.704  -6.014  1.00  0.87           H  
ATOM   1916 3HB  ALA A 124     -27.050  29.226  -5.401  1.00  0.87           H  
ATOM   1917  N   VAL A 125     -27.709  26.348  -5.119  1.00  0.86           N  
ATOM   1918  CA  VAL A 125     -28.422  25.360  -4.325  1.00  0.86           C  
ATOM   1919  C   VAL A 125     -27.921  23.961  -4.648  1.00  0.86           C  
ATOM   1920  O   VAL A 125     -27.687  23.168  -3.734  1.00  0.86           O  
ATOM   1921  CB  VAL A 125     -29.934  25.459  -4.530  1.00  0.86           C  
ATOM   1922  CG1 VAL A 125     -30.622  24.294  -3.825  1.00  0.86           C  
ATOM   1923  CG2 VAL A 125     -30.412  26.775  -3.943  1.00  0.86           C  
ATOM   1924  H   VAL A 125     -28.218  26.870  -5.837  1.00  0.86           H  
ATOM   1925  HA  VAL A 125     -28.224  25.563  -3.274  1.00  0.86           H  
ATOM   1926  HB  VAL A 125     -30.165  25.414  -5.599  1.00  0.86           H  
ATOM   1927 1HG1 VAL A 125     -31.699  24.369  -3.968  1.00  0.86           H  
ATOM   1928 2HG1 VAL A 125     -30.264  23.354  -4.248  1.00  0.86           H  
ATOM   1929 3HG1 VAL A 125     -30.393  24.326  -2.759  1.00  0.86           H  
ATOM   1930 1HG2 VAL A 125     -31.488  26.866  -4.079  1.00  0.86           H  
ATOM   1931 2HG2 VAL A 125     -30.175  26.800  -2.883  1.00  0.86           H  
ATOM   1932 3HG2 VAL A 125     -29.914  27.601  -4.438  1.00  0.86           H  
ATOM   1933  N   PHE A 126     -27.733  23.656  -5.935  1.00  0.86           N  
ATOM   1934  CA  PHE A 126     -27.201  22.367  -6.363  1.00  0.86           C  
ATOM   1935  C   PHE A 126     -25.866  22.087  -5.703  1.00  0.86           C  
ATOM   1936  O   PHE A 126     -25.654  21.016  -5.141  1.00  0.86           O  
ATOM   1937  CB  PHE A 126     -27.061  22.318  -7.879  1.00  0.86           C  
ATOM   1938  CG  PHE A 126     -26.362  21.108  -8.413  1.00  0.86           C  
ATOM   1939  CD1 PHE A 126     -26.990  19.876  -8.479  1.00  0.86           C  
ATOM   1940  CD2 PHE A 126     -25.066  21.220  -8.889  1.00  0.86           C  
ATOM   1941  CE1 PHE A 126     -26.327  18.779  -9.001  1.00  0.86           C  
ATOM   1942  CE2 PHE A 126     -24.410  20.135  -9.413  1.00  0.86           C  
ATOM   1943  CZ  PHE A 126     -25.038  18.911  -9.469  1.00  0.86           C  
ATOM   1944  H   PHE A 126     -27.960  24.340  -6.662  1.00  0.86           H  
ATOM   1945  HA  PHE A 126     -27.905  21.590  -6.052  1.00  0.86           H  
ATOM   1946 1HB  PHE A 126     -28.047  22.375  -8.335  1.00  0.86           H  
ATOM   1947 2HB  PHE A 126     -26.509  23.195  -8.210  1.00  0.86           H  
ATOM   1948  HD1 PHE A 126     -28.012  19.778  -8.115  1.00  0.86           H  
ATOM   1949  HD2 PHE A 126     -24.568  22.192  -8.846  1.00  0.86           H  
ATOM   1950  HE1 PHE A 126     -26.828  17.812  -9.047  1.00  0.86           H  
ATOM   1951  HE2 PHE A 126     -23.390  20.246  -9.786  1.00  0.86           H  
ATOM   1952  HZ  PHE A 126     -24.516  18.050  -9.885  1.00  0.86           H  
ATOM   1953  N   ASN A 127     -24.958  23.054  -5.780  1.00  0.86           N  
ATOM   1954  CA  ASN A 127     -23.645  22.902  -5.196  1.00  0.86           C  
ATOM   1955  C   ASN A 127     -23.730  22.700  -3.695  1.00  0.86           C  
ATOM   1956  O   ASN A 127     -23.024  21.857  -3.139  1.00  0.86           O  
ATOM   1957  CB  ASN A 127     -22.840  24.131  -5.501  1.00  0.86           C  
ATOM   1958  CG  ASN A 127     -22.392  24.198  -6.932  1.00  0.86           C  
ATOM   1959  OD1 ASN A 127     -22.269  23.152  -7.611  1.00  0.86           O  
ATOM   1960  ND2 ASN A 127     -22.170  25.417  -7.382  1.00  0.86           N  
ATOM   1961  H   ASN A 127     -25.188  23.919  -6.259  1.00  0.86           H  
ATOM   1962  HA  ASN A 127     -23.170  22.026  -5.629  1.00  0.86           H  
ATOM   1963 1HB  ASN A 127     -23.457  25.007  -5.297  1.00  0.86           H  
ATOM   1964 2HB  ASN A 127     -21.984  24.180  -4.837  1.00  0.86           H  
ATOM   1965 1HD2 ASN A 127     -21.897  25.638  -8.333  1.00  0.86           H  
ATOM   1966 2HD2 ASN A 127     -22.298  26.184  -6.770  1.00  0.86           H  
ATOM   1967  N   THR A 128     -24.644  23.412  -3.038  1.00  0.87           N  
ATOM   1968  CA  THR A 128     -24.799  23.259  -1.607  1.00  0.87           C  
ATOM   1969  C   THR A 128     -25.287  21.843  -1.331  1.00  0.87           C  
ATOM   1970  O   THR A 128     -24.808  21.194  -0.403  1.00  0.87           O  
ATOM   1971  CB  THR A 128     -25.757  24.313  -1.039  1.00  0.87           C  
ATOM   1972  OG1 THR A 128     -25.230  25.610  -1.350  1.00  0.87           O  
ATOM   1973  CG2 THR A 128     -25.856  24.190   0.497  1.00  0.87           C  
ATOM   1974  H   THR A 128     -25.208  24.112  -3.523  1.00  0.87           H  
ATOM   1975  HA  THR A 128     -23.829  23.390  -1.130  1.00  0.87           H  
ATOM   1976  HB  THR A 128     -26.743  24.200  -1.489  1.00  0.87           H  
ATOM   1977  HG1 THR A 128     -25.257  25.744  -2.328  1.00  0.87           H  
ATOM   1978 1HG2 THR A 128     -26.519  24.966   0.874  1.00  0.87           H  
ATOM   1979 2HG2 THR A 128     -26.250  23.209   0.763  1.00  0.87           H  
ATOM   1980 3HG2 THR A 128     -24.872  24.318   0.937  1.00  0.87           H  
ATOM   1981  N   ALA A 129     -26.244  21.359  -2.135  1.00  0.90           N  
ATOM   1982  CA  ALA A 129     -26.766  20.004  -2.005  1.00  0.90           C  
ATOM   1983  C   ALA A 129     -25.659  18.961  -2.212  1.00  0.90           C  
ATOM   1984  O   ALA A 129     -25.620  17.948  -1.509  1.00  0.90           O  
ATOM   1985  CB  ALA A 129     -27.897  19.769  -2.996  1.00  0.90           C  
ATOM   1986  H   ALA A 129     -26.623  21.958  -2.867  1.00  0.90           H  
ATOM   1987  HA  ALA A 129     -27.155  19.892  -0.993  1.00  0.90           H  
ATOM   1988 1HB  ALA A 129     -28.295  18.766  -2.865  1.00  0.90           H  
ATOM   1989 2HB  ALA A 129     -28.685  20.502  -2.824  1.00  0.90           H  
ATOM   1990 3HB  ALA A 129     -27.524  19.877  -4.007  1.00  0.90           H  
ATOM   1991  N   LEU A 130     -24.724  19.211  -3.148  1.00  0.93           N  
ATOM   1992  CA  LEU A 130     -23.646  18.242  -3.336  1.00  0.93           C  
ATOM   1993  C   LEU A 130     -22.820  18.184  -2.067  1.00  0.93           C  
ATOM   1994  O   LEU A 130     -22.512  17.104  -1.548  1.00  0.93           O  
ATOM   1995  CB  LEU A 130     -22.670  18.669  -4.453  1.00  0.93           C  
ATOM   1996  CG  LEU A 130     -23.144  18.669  -5.888  1.00  0.93           C  
ATOM   1997  CD1 LEU A 130     -22.023  19.286  -6.749  1.00  0.93           C  
ATOM   1998  CD2 LEU A 130     -23.465  17.263  -6.316  1.00  0.93           C  
ATOM   1999  H   LEU A 130     -24.799  20.038  -3.738  1.00  0.93           H  
ATOM   2000  HA  LEU A 130     -24.067  17.262  -3.544  1.00  0.93           H  
ATOM   2001 1HB  LEU A 130     -22.335  19.679  -4.238  1.00  0.93           H  
ATOM   2002 2HB  LEU A 130     -21.798  18.021  -4.404  1.00  0.93           H  
ATOM   2003  HG  LEU A 130     -24.033  19.290  -5.990  1.00  0.93           H  
ATOM   2004 1HD1 LEU A 130     -22.323  19.309  -7.783  1.00  0.93           H  
ATOM   2005 2HD1 LEU A 130     -21.816  20.298  -6.412  1.00  0.93           H  
ATOM   2006 3HD1 LEU A 130     -21.119  18.684  -6.649  1.00  0.93           H  
ATOM   2007 1HD2 LEU A 130     -23.796  17.264  -7.350  1.00  0.93           H  
ATOM   2008 2HD2 LEU A 130     -22.572  16.642  -6.219  1.00  0.93           H  
ATOM   2009 3HD2 LEU A 130     -24.257  16.865  -5.681  1.00  0.93           H  
ATOM   2010  N   GLN A 131     -22.524  19.365  -1.529  1.00  0.96           N  
ATOM   2011  CA  GLN A 131     -21.720  19.498  -0.332  1.00  0.96           C  
ATOM   2012  C   GLN A 131     -22.438  18.894   0.867  1.00  0.96           C  
ATOM   2013  O   GLN A 131     -21.798  18.258   1.697  1.00  0.96           O  
ATOM   2014  CB  GLN A 131     -21.395  20.962  -0.132  1.00  0.96           C  
ATOM   2015  CG  GLN A 131     -20.468  21.563  -1.236  1.00  0.96           C  
ATOM   2016  CD  GLN A 131     -19.005  21.150  -1.150  1.00  0.96           C  
ATOM   2017  OE1 GLN A 131     -18.425  21.365  -0.085  1.00  0.96           O  
ATOM   2018  NE2 GLN A 131     -18.411  20.606  -2.235  1.00  0.96           N  
ATOM   2019  H   GLN A 131     -22.832  20.215  -2.007  1.00  0.96           H  
ATOM   2020  HA  GLN A 131     -20.787  18.960  -0.478  1.00  0.96           H  
ATOM   2021 1HB  GLN A 131     -22.319  21.524  -0.137  1.00  0.96           H  
ATOM   2022 2HB  GLN A 131     -20.917  21.096   0.835  1.00  0.96           H  
ATOM   2023 1HG  GLN A 131     -20.835  21.227  -2.203  1.00  0.96           H  
ATOM   2024 2HG  GLN A 131     -20.523  22.650  -1.182  1.00  0.96           H  
ATOM   2025 1HE2 GLN A 131     -17.421  20.360  -2.241  1.00  0.96           H  
ATOM   2026 2HE2 GLN A 131     -18.914  20.445  -3.108  1.00  0.96           H  
ATOM   2027  N   LEU A 132     -23.769  19.036   0.922  1.00  1.00           N  
ATOM   2028  CA  LEU A 132     -24.592  18.456   1.977  1.00  1.00           C  
ATOM   2029  C   LEU A 132     -24.399  16.957   1.932  1.00  1.00           C  
ATOM   2030  O   LEU A 132     -24.163  16.319   2.954  1.00  1.00           O  
ATOM   2031  CB  LEU A 132     -26.073  18.787   1.814  1.00  1.00           C  
ATOM   2032  CG  LEU A 132     -26.970  18.384   2.977  1.00  1.00           C  
ATOM   2033  CD1 LEU A 132     -28.185  19.241   2.921  1.00  1.00           C  
ATOM   2034  CD2 LEU A 132     -27.324  16.914   2.904  1.00  1.00           C  
ATOM   2035  H   LEU A 132     -24.224  19.601   0.212  1.00  1.00           H  
ATOM   2036  HA  LEU A 132     -24.254  18.834   2.938  1.00  1.00           H  
ATOM   2037 1HB  LEU A 132     -26.173  19.862   1.659  1.00  1.00           H  
ATOM   2038 2HB  LEU A 132     -26.445  18.281   0.926  1.00  1.00           H  
ATOM   2039  HG  LEU A 132     -26.453  18.577   3.914  1.00  1.00           H  
ATOM   2040 1HD1 LEU A 132     -28.835  19.020   3.746  1.00  1.00           H  
ATOM   2041 2HD1 LEU A 132     -27.878  20.277   2.968  1.00  1.00           H  
ATOM   2042 3HD1 LEU A 132     -28.711  19.065   1.984  1.00  1.00           H  
ATOM   2043 1HD2 LEU A 132     -27.962  16.653   3.743  1.00  1.00           H  
ATOM   2044 2HD2 LEU A 132     -27.848  16.712   1.969  1.00  1.00           H  
ATOM   2045 3HD2 LEU A 132     -26.417  16.323   2.939  1.00  1.00           H  
ATOM   2046  N   GLY A 133     -24.526  16.380   0.739  1.00  1.04           N  
ATOM   2047  CA  GLY A 133     -24.328  14.953   0.561  1.00  1.04           C  
ATOM   2048  C   GLY A 133     -22.991  14.540   1.168  1.00  1.04           C  
ATOM   2049  O   GLY A 133     -22.932  13.618   1.989  1.00  1.04           O  
ATOM   2050  H   GLY A 133     -24.754  16.954  -0.075  1.00  1.04           H  
ATOM   2051 1HA  GLY A 133     -25.142  14.405   1.033  1.00  1.04           H  
ATOM   2052 2HA  GLY A 133     -24.339  14.720  -0.504  1.00  1.04           H  
ATOM   2053  N   TYR A 134     -21.923  15.257   0.797  1.00  1.07           N  
ATOM   2054  CA  TYR A 134     -20.585  14.940   1.286  1.00  1.07           C  
ATOM   2055  C   TYR A 134     -20.466  15.204   2.790  1.00  1.07           C  
ATOM   2056  O   TYR A 134     -19.704  14.528   3.485  1.00  1.07           O  
ATOM   2057  CB  TYR A 134     -19.530  15.737   0.504  1.00  1.07           C  
ATOM   2058  CG  TYR A 134     -19.435  15.296  -0.956  1.00  1.07           C  
ATOM   2059  CD1 TYR A 134     -19.725  16.196  -1.982  1.00  1.07           C  
ATOM   2060  CD2 TYR A 134     -19.108  13.984  -1.264  1.00  1.07           C  
ATOM   2061  CE1 TYR A 134     -19.695  15.792  -3.296  1.00  1.07           C  
ATOM   2062  CE2 TYR A 134     -19.071  13.575  -2.585  1.00  1.07           C  
ATOM   2063  CZ  TYR A 134     -19.365  14.471  -3.598  1.00  1.07           C  
ATOM   2064  OH  TYR A 134     -19.334  14.054  -4.910  1.00  1.07           O  
ATOM   2065  H   TYR A 134     -22.054  16.013   0.120  1.00  1.07           H  
ATOM   2066  HA  TYR A 134     -20.399  13.885   1.125  1.00  1.07           H  
ATOM   2067 1HB  TYR A 134     -19.785  16.800   0.529  1.00  1.07           H  
ATOM   2068 2HB  TYR A 134     -18.553  15.619   0.970  1.00  1.07           H  
ATOM   2069  HD1 TYR A 134     -19.985  17.222  -1.743  1.00  1.07           H  
ATOM   2070  HD2 TYR A 134     -18.889  13.273  -0.466  1.00  1.07           H  
ATOM   2071  HE1 TYR A 134     -19.927  16.501  -4.091  1.00  1.07           H  
ATOM   2072  HE2 TYR A 134     -18.816  12.543  -2.828  1.00  1.07           H  
ATOM   2073  HH  TYR A 134     -19.120  13.117  -4.942  1.00  1.07           H  
ATOM   2074  N   PHE A 135     -21.232  16.165   3.300  1.00  1.11           N  
ATOM   2075  CA  PHE A 135     -21.261  16.502   4.717  1.00  1.11           C  
ATOM   2076  C   PHE A 135     -21.800  15.302   5.456  1.00  1.11           C  
ATOM   2077  O   PHE A 135     -21.158  14.803   6.371  1.00  1.11           O  
ATOM   2078  CB  PHE A 135     -22.079  17.805   4.900  1.00  1.11           C  
ATOM   2079  CG  PHE A 135     -22.173  18.495   6.224  1.00  1.11           C  
ATOM   2080  CD1 PHE A 135     -21.102  19.240   6.711  1.00  1.11           C  
ATOM   2081  CD2 PHE A 135     -23.343  18.499   6.941  1.00  1.11           C  
ATOM   2082  CE1 PHE A 135     -21.188  19.935   7.881  1.00  1.11           C  
ATOM   2083  CE2 PHE A 135     -23.424  19.210   8.113  1.00  1.11           C  
ATOM   2084  CZ  PHE A 135     -22.341  19.922   8.582  1.00  1.11           C  
ATOM   2085  H   PHE A 135     -21.811  16.712   2.671  1.00  1.11           H  
ATOM   2086  HA  PHE A 135     -20.272  16.644   5.091  1.00  1.11           H  
ATOM   2087 1HB  PHE A 135     -21.711  18.536   4.185  1.00  1.11           H  
ATOM   2088 2HB  PHE A 135     -23.086  17.593   4.620  1.00  1.11           H  
ATOM   2089  HD1 PHE A 135     -20.190  19.279   6.152  1.00  1.11           H  
ATOM   2090  HD2 PHE A 135     -24.204  17.942   6.566  1.00  1.11           H  
ATOM   2091  HE1 PHE A 135     -20.333  20.506   8.244  1.00  1.11           H  
ATOM   2092  HE2 PHE A 135     -24.334  19.214   8.679  1.00  1.11           H  
ATOM   2093  HZ  PHE A 135     -22.407  20.474   9.509  1.00  1.11           H  
ATOM   2094  N   ILE A 136     -22.909  14.741   5.001  1.00  1.15           N  
ATOM   2095  CA  ILE A 136     -23.485  13.615   5.720  1.00  1.15           C  
ATOM   2096  C   ILE A 136     -22.553  12.403   5.663  1.00  1.15           C  
ATOM   2097  O   ILE A 136     -22.371  11.700   6.667  1.00  1.15           O  
ATOM   2098  CB  ILE A 136     -24.861  13.240   5.171  1.00  1.15           C  
ATOM   2099  CG1 ILE A 136     -25.806  14.421   5.315  1.00  1.15           C  
ATOM   2100  CG2 ILE A 136     -25.408  12.041   5.954  1.00  1.15           C  
ATOM   2101  CD1 ILE A 136     -25.954  14.913   6.684  1.00  1.15           C  
ATOM   2102  H   ILE A 136     -23.383  15.150   4.195  1.00  1.15           H  
ATOM   2103  HA  ILE A 136     -23.614  13.889   6.757  1.00  1.15           H  
ATOM   2104  HB  ILE A 136     -24.779  12.998   4.107  1.00  1.15           H  
ATOM   2105 1HG1 ILE A 136     -25.447  15.235   4.711  1.00  1.15           H  
ATOM   2106 2HG1 ILE A 136     -26.783  14.120   4.949  1.00  1.15           H  
ATOM   2107 1HG2 ILE A 136     -26.392  11.771   5.573  1.00  1.15           H  
ATOM   2108 2HG2 ILE A 136     -24.730  11.196   5.841  1.00  1.15           H  
ATOM   2109 3HG2 ILE A 136     -25.492  12.301   7.011  1.00  1.15           H  
ATOM   2110 1HD1 ILE A 136     -26.655  15.740   6.677  1.00  1.15           H  
ATOM   2111 2HD1 ILE A 136     -26.318  14.120   7.310  1.00  1.15           H  
ATOM   2112 3HD1 ILE A 136     -24.995  15.246   7.051  1.00  1.15           H  
ATOM   2113  N   ILE A 137     -21.933  12.166   4.505  1.00  1.20           N  
ATOM   2114  CA  ILE A 137     -21.014  11.043   4.363  1.00  1.20           C  
ATOM   2115  C   ILE A 137     -19.816  11.218   5.299  1.00  1.20           C  
ATOM   2116  O   ILE A 137     -19.444  10.283   6.013  1.00  1.20           O  
ATOM   2117  CB  ILE A 137     -20.492  10.948   2.922  1.00  1.20           C  
ATOM   2118  CG1 ILE A 137     -21.622  10.590   1.960  1.00  1.20           C  
ATOM   2119  CG2 ILE A 137     -19.402   9.855   2.853  1.00  1.20           C  
ATOM   2120  CD1 ILE A 137     -21.262  10.830   0.494  1.00  1.20           C  
ATOM   2121  H   ILE A 137     -22.126  12.768   3.700  1.00  1.20           H  
ATOM   2122  HA  ILE A 137     -21.537  10.122   4.625  1.00  1.20           H  
ATOM   2123  HB  ILE A 137     -20.077  11.907   2.619  1.00  1.20           H  
ATOM   2124 1HG1 ILE A 137     -21.861   9.534   2.090  1.00  1.20           H  
ATOM   2125 2HG1 ILE A 137     -22.506  11.174   2.208  1.00  1.20           H  
ATOM   2126 1HG2 ILE A 137     -19.022   9.784   1.836  1.00  1.20           H  
ATOM   2127 2HG2 ILE A 137     -18.585  10.109   3.528  1.00  1.20           H  
ATOM   2128 3HG2 ILE A 137     -19.830   8.898   3.146  1.00  1.20           H  
ATOM   2129 1HD1 ILE A 137     -22.102  10.544  -0.138  1.00  1.20           H  
ATOM   2130 2HD1 ILE A 137     -21.049  11.878   0.345  1.00  1.20           H  
ATOM   2131 3HD1 ILE A 137     -20.390  10.254   0.221  1.00  1.20           H  
ATOM   2132  N   GLY A 138     -19.216  12.421   5.301  1.00  1.24           N  
ATOM   2133  CA  GLY A 138     -18.068  12.735   6.147  1.00  1.24           C  
ATOM   2134  C   GLY A 138     -18.404  12.602   7.629  1.00  1.24           C  
ATOM   2135  O   GLY A 138     -17.603  12.086   8.415  1.00  1.24           O  
ATOM   2136  H   GLY A 138     -19.566  13.154   4.686  1.00  1.24           H  
ATOM   2137 1HA  GLY A 138     -17.244  12.074   5.891  1.00  1.24           H  
ATOM   2138 2HA  GLY A 138     -17.742  13.754   5.936  1.00  1.24           H  
ATOM   2139  N   ILE A 139     -19.610  13.015   7.998  1.00  1.29           N  
ATOM   2140  CA  ILE A 139     -20.067  12.924   9.369  1.00  1.29           C  
ATOM   2141  C   ILE A 139     -20.131  11.479   9.805  1.00  1.29           C  
ATOM   2142  O   ILE A 139     -19.604  11.119  10.867  1.00  1.29           O  
ATOM   2143  CB  ILE A 139     -21.427  13.602   9.521  1.00  1.29           C  
ATOM   2144  CG1 ILE A 139     -21.305  15.073   9.326  1.00  1.29           C  
ATOM   2145  CG2 ILE A 139     -21.898  13.387  10.865  1.00  1.29           C  
ATOM   2146  CD1 ILE A 139     -22.556  15.751   9.092  1.00  1.29           C  
ATOM   2147  H   ILE A 139     -20.223  13.449   7.307  1.00  1.29           H  
ATOM   2148  HA  ILE A 139     -19.364  13.426  10.007  1.00  1.29           H  
ATOM   2149  HB  ILE A 139     -22.137  13.205   8.795  1.00  1.29           H  
ATOM   2150 1HG1 ILE A 139     -20.925  15.494  10.227  1.00  1.29           H  
ATOM   2151 2HG1 ILE A 139     -20.623  15.278   8.540  1.00  1.29           H  
ATOM   2152 1HG2 ILE A 139     -22.813  13.865  10.997  1.00  1.29           H  
ATOM   2153 2HG2 ILE A 139     -22.007  12.330  11.041  1.00  1.29           H  
ATOM   2154 3HG2 ILE A 139     -21.175  13.815  11.544  1.00  1.29           H  
ATOM   2155 1HD1 ILE A 139     -22.354  16.799   9.010  1.00  1.29           H  
ATOM   2156 2HD1 ILE A 139     -22.995  15.403   8.193  1.00  1.29           H  
ATOM   2157 3HD1 ILE A 139     -23.208  15.561   9.896  1.00  1.29           H  
ATOM   2158  N   ARG A 140     -20.716  10.641   8.948  1.00  1.33           N  
ATOM   2159  CA  ARG A 140     -20.809   9.223   9.236  1.00  1.33           C  
ATOM   2160  C   ARG A 140     -19.420   8.591   9.275  1.00  1.33           C  
ATOM   2161  O   ARG A 140     -19.122   7.788  10.162  1.00  1.33           O  
ATOM   2162  CB  ARG A 140     -21.718   8.551   8.231  1.00  1.33           C  
ATOM   2163  CG  ARG A 140     -21.994   7.116   8.513  1.00  1.33           C  
ATOM   2164  CD  ARG A 140     -23.103   6.636   7.701  1.00  1.33           C  
ATOM   2165  NE  ARG A 140     -23.299   5.238   7.857  1.00  1.33           N  
ATOM   2166  CZ  ARG A 140     -23.920   4.623   8.873  1.00  1.33           C  
ATOM   2167  NH1 ARG A 140     -24.414   5.304   9.886  1.00  1.33           N  
ATOM   2168  NH2 ARG A 140     -24.021   3.311   8.817  1.00  1.33           N  
ATOM   2169  H   ARG A 140     -21.134  11.003   8.089  1.00  1.33           H  
ATOM   2170  HA  ARG A 140     -21.254   9.097  10.213  1.00  1.33           H  
ATOM   2171 1HB  ARG A 140     -22.670   9.079   8.199  1.00  1.33           H  
ATOM   2172 2HB  ARG A 140     -21.272   8.623   7.237  1.00  1.33           H  
ATOM   2173 1HG  ARG A 140     -21.111   6.519   8.296  1.00  1.33           H  
ATOM   2174 2HG  ARG A 140     -22.260   6.999   9.564  1.00  1.33           H  
ATOM   2175 1HD  ARG A 140     -24.022   7.144   7.989  1.00  1.33           H  
ATOM   2176 2HD  ARG A 140     -22.894   6.834   6.648  1.00  1.33           H  
ATOM   2177  HE  ARG A 140     -22.960   4.636   7.115  1.00  1.33           H  
ATOM   2178 1HH1 ARG A 140     -24.326   6.310   9.906  1.00  1.33           H  
ATOM   2179 2HH1 ARG A 140     -24.883   4.820  10.637  1.00  1.33           H  
ATOM   2180 1HH2 ARG A 140     -23.622   2.839   7.991  1.00  1.33           H  
ATOM   2181 2HH2 ARG A 140     -24.478   2.792   9.550  1.00  1.33           H  
ATOM   2182  N   ALA A 141     -18.535   8.998   8.361  1.00  1.33           N  
ATOM   2183  CA  ALA A 141     -17.164   8.495   8.332  1.00  1.33           C  
ATOM   2184  C   ALA A 141     -16.454   8.825   9.649  1.00  1.33           C  
ATOM   2185  O   ALA A 141     -15.628   8.048  10.137  1.00  1.33           O  
ATOM   2186  CB  ALA A 141     -16.405   9.085   7.156  1.00  1.33           C  
ATOM   2187  H   ALA A 141     -18.828   9.654   7.639  1.00  1.33           H  
ATOM   2188  HA  ALA A 141     -17.201   7.413   8.226  1.00  1.33           H  
ATOM   2189 1HB  ALA A 141     -15.395   8.684   7.137  1.00  1.33           H  
ATOM   2190 2HB  ALA A 141     -16.921   8.829   6.229  1.00  1.33           H  
ATOM   2191 3HB  ALA A 141     -16.364  10.163   7.260  1.00  1.33           H  
ATOM   2192  N   GLY A 142     -16.815   9.969  10.240  1.00  1.30           N  
ATOM   2193  CA  GLY A 142     -16.265  10.462  11.494  1.00  1.30           C  
ATOM   2194  C   GLY A 142     -16.883   9.810  12.744  1.00  1.30           C  
ATOM   2195  O   GLY A 142     -16.503  10.152  13.867  1.00  1.30           O  
ATOM   2196  H   GLY A 142     -17.482  10.570   9.756  1.00  1.30           H  
ATOM   2197 1HA  GLY A 142     -15.188  10.305  11.497  1.00  1.30           H  
ATOM   2198 2HA  GLY A 142     -16.427  11.539  11.538  1.00  1.30           H  
ATOM   2199  N   GLY A 143     -17.829   8.879  12.563  1.00  1.25           N  
ATOM   2200  CA  GLY A 143     -18.483   8.193  13.677  1.00  1.25           C  
ATOM   2201  C   GLY A 143     -19.748   8.860  14.234  1.00  1.25           C  
ATOM   2202  O   GLY A 143     -20.242   8.451  15.289  1.00  1.25           O  
ATOM   2203  H   GLY A 143     -18.113   8.619  11.619  1.00  1.25           H  
ATOM   2204 1HA  GLY A 143     -18.739   7.187  13.346  1.00  1.25           H  
ATOM   2205 2HA  GLY A 143     -17.763   8.073  14.483  1.00  1.25           H  
ATOM   2206  N   LEU A 144     -20.265   9.885  13.560  1.00  1.17           N  
ATOM   2207  CA  LEU A 144     -21.464  10.577  14.038  1.00  1.17           C  
ATOM   2208  C   LEU A 144     -22.657  10.320  13.114  1.00  1.17           C  
ATOM   2209  O   LEU A 144     -22.499  10.100  11.919  1.00  1.17           O  
ATOM   2210  CB  LEU A 144     -21.184  12.074  14.122  1.00  1.17           C  
ATOM   2211  CG  LEU A 144     -20.032  12.505  15.007  1.00  1.17           C  
ATOM   2212  CD1 LEU A 144     -19.825  13.978  14.859  1.00  1.17           C  
ATOM   2213  CD2 LEU A 144     -20.342  12.172  16.426  1.00  1.17           C  
ATOM   2214  H   LEU A 144     -19.841  10.194  12.683  1.00  1.17           H  
ATOM   2215  HA  LEU A 144     -21.717  10.210  15.031  1.00  1.17           H  
ATOM   2216 1HB  LEU A 144     -20.917  12.387  13.157  1.00  1.17           H  
ATOM   2217 2HB  LEU A 144     -22.095  12.595  14.433  1.00  1.17           H  
ATOM   2218  HG  LEU A 144     -19.118  11.994  14.691  1.00  1.17           H  
ATOM   2219 1HD1 LEU A 144     -18.994  14.280  15.467  1.00  1.17           H  
ATOM   2220 2HD1 LEU A 144     -19.619  14.211  13.832  1.00  1.17           H  
ATOM   2221 3HD1 LEU A 144     -20.714  14.495  15.172  1.00  1.17           H  
ATOM   2222 1HD2 LEU A 144     -19.512  12.487  17.058  1.00  1.17           H  
ATOM   2223 2HD2 LEU A 144     -21.252  12.686  16.734  1.00  1.17           H  
ATOM   2224 3HD2 LEU A 144     -20.487  11.095  16.517  1.00  1.17           H  
ATOM   2225  N   ALA A 145     -23.860  10.323  13.659  1.00  1.09           N  
ATOM   2226  CA  ALA A 145     -25.048  10.201  12.832  1.00  1.09           C  
ATOM   2227  C   ALA A 145     -25.468  11.571  12.348  1.00  1.09           C  
ATOM   2228  O   ALA A 145     -25.248  12.577  13.034  1.00  1.09           O  
ATOM   2229  CB  ALA A 145     -26.177   9.549  13.592  1.00  1.09           C  
ATOM   2230  H   ALA A 145     -23.973  10.487  14.651  1.00  1.09           H  
ATOM   2231  HA  ALA A 145     -24.805   9.592  11.960  1.00  1.09           H  
ATOM   2232 1HB  ALA A 145     -27.047   9.466  12.945  1.00  1.09           H  
ATOM   2233 2HB  ALA A 145     -25.873   8.558  13.916  1.00  1.09           H  
ATOM   2234 3HB  ALA A 145     -26.427  10.152  14.464  1.00  1.09           H  
ATOM   2235  N   ALA A 146     -26.104  11.625  11.181  1.00  1.02           N  
ATOM   2236  CA  ALA A 146     -26.639  12.893  10.719  1.00  1.02           C  
ATOM   2237  C   ALA A 146     -27.630  12.781   9.604  1.00  1.02           C  
ATOM   2238  O   ALA A 146     -27.685  11.794   8.866  1.00  1.02           O  
ATOM   2239  CB  ALA A 146     -25.550  13.817  10.231  1.00  1.02           C  
ATOM   2240  H   ALA A 146     -26.233  10.789  10.631  1.00  1.02           H  
ATOM   2241  HA  ALA A 146     -27.149  13.340  11.563  1.00  1.02           H  
ATOM   2242 1HB  ALA A 146     -25.982  14.768   9.938  1.00  1.02           H  
ATOM   2243 2HB  ALA A 146     -24.882  13.977  11.032  1.00  1.02           H  
ATOM   2244 3HB  ALA A 146     -25.028  13.377   9.383  1.00  1.02           H  
ATOM   2245  N   GLY A 147     -28.355  13.867   9.444  1.00  0.96           N  
ATOM   2246  CA  GLY A 147     -29.164  14.030   8.256  1.00  0.96           C  
ATOM   2247  C   GLY A 147     -29.898  15.352   8.245  1.00  0.96           C  
ATOM   2248  O   GLY A 147     -30.076  15.984   9.294  1.00  0.96           O  
ATOM   2249  H   GLY A 147     -28.273  14.598  10.157  1.00  0.96           H  
ATOM   2250 1HA  GLY A 147     -28.514  13.939   7.401  1.00  0.96           H  
ATOM   2251 2HA  GLY A 147     -29.872  13.219   8.178  1.00  0.96           H  
ATOM   2252  N   PRO A 148     -30.325  15.778   7.050  1.00  0.92           N  
ATOM   2253  CA  PRO A 148     -31.031  17.001   6.769  1.00  0.92           C  
ATOM   2254  C   PRO A 148     -32.497  17.043   7.155  1.00  0.92           C  
ATOM   2255  O   PRO A 148     -33.228  16.056   7.038  1.00  0.92           O  
ATOM   2256  CB  PRO A 148     -30.891  17.089   5.251  1.00  0.92           C  
ATOM   2257  CG  PRO A 148     -30.805  15.670   4.779  1.00  0.92           C  
ATOM   2258  CD  PRO A 148     -30.036  14.963   5.843  1.00  0.92           C  
ATOM   2259  HA  PRO A 148     -30.503  17.831   7.240  1.00  0.92           H  
ATOM   2260 1HB  PRO A 148     -31.746  17.636   4.830  1.00  0.92           H  
ATOM   2261 2HB  PRO A 148     -30.003  17.661   5.016  1.00  0.92           H  
ATOM   2262 1HG  PRO A 148     -31.817  15.256   4.649  1.00  0.92           H  
ATOM   2263 2HG  PRO A 148     -30.316  15.624   3.794  1.00  0.92           H  
ATOM   2264 1HD  PRO A 148     -30.406  13.929   5.949  1.00  0.92           H  
ATOM   2265 2HD  PRO A 148     -28.973  15.014   5.576  1.00  0.92           H  
ATOM   2266  N   ILE A 149     -32.913  18.254   7.475  1.00  0.89           N  
ATOM   2267  CA  ILE A 149     -34.273  18.686   7.677  1.00  0.89           C  
ATOM   2268  C   ILE A 149     -34.598  19.882   6.800  1.00  0.89           C  
ATOM   2269  O   ILE A 149     -33.900  20.898   6.824  1.00  0.89           O  
ATOM   2270  CB  ILE A 149     -34.529  19.047   9.157  1.00  0.89           C  
ATOM   2271  CG1 ILE A 149     -34.390  17.837  10.031  1.00  0.89           C  
ATOM   2272  CG2 ILE A 149     -35.876  19.751   9.367  1.00  0.89           C  
ATOM   2273  CD1 ILE A 149     -34.513  18.183  11.452  1.00  0.89           C  
ATOM   2274  H   ILE A 149     -32.198  18.952   7.612  1.00  0.89           H  
ATOM   2275  HA  ILE A 149     -34.938  17.869   7.403  1.00  0.89           H  
ATOM   2276  HB  ILE A 149     -33.740  19.735   9.474  1.00  0.89           H  
ATOM   2277 1HG1 ILE A 149     -35.171  17.123   9.776  1.00  0.89           H  
ATOM   2278 2HG1 ILE A 149     -33.418  17.366   9.874  1.00  0.89           H  
ATOM   2279 1HG2 ILE A 149     -35.994  20.020  10.418  1.00  0.89           H  
ATOM   2280 2HG2 ILE A 149     -35.897  20.654   8.769  1.00  0.89           H  
ATOM   2281 3HG2 ILE A 149     -36.684  19.088   9.072  1.00  0.89           H  
ATOM   2282 1HD1 ILE A 149     -34.435  17.281  12.047  1.00  0.89           H  
ATOM   2283 2HD1 ILE A 149     -33.725  18.886  11.710  1.00  0.89           H  
ATOM   2284 3HD1 ILE A 149     -35.459  18.639  11.622  1.00  0.89           H  
ATOM   2285  N   ALA A 150     -35.660  19.755   6.004  1.00  0.85           N  
ATOM   2286  CA  ALA A 150     -36.130  20.859   5.170  1.00  0.85           C  
ATOM   2287  C   ALA A 150     -37.349  21.510   5.830  1.00  0.85           C  
ATOM   2288  O   ALA A 150     -37.849  22.549   5.405  1.00  0.85           O  
ATOM   2289  CB  ALA A 150     -36.455  20.375   3.777  1.00  0.85           C  
ATOM   2290  H   ALA A 150     -36.158  18.875   5.986  1.00  0.85           H  
ATOM   2291  HA  ALA A 150     -35.344  21.599   5.093  1.00  0.85           H  
ATOM   2292 1HB  ALA A 150     -36.786  21.218   3.169  1.00  0.85           H  
ATOM   2293 2HB  ALA A 150     -35.565  19.933   3.328  1.00  0.85           H  
ATOM   2294 3HB  ALA A 150     -37.247  19.630   3.823  1.00  0.85           H  
ATOM   2295  N   GLY A 151     -37.819  20.882   6.903  1.00  0.81           N  
ATOM   2296  CA  GLY A 151     -39.017  21.292   7.632  1.00  0.81           C  
ATOM   2297  C   GLY A 151     -38.808  22.467   8.586  1.00  0.81           C  
ATOM   2298  O   GLY A 151     -38.961  22.323   9.804  1.00  0.81           O  
ATOM   2299  H   GLY A 151     -37.327  20.064   7.215  1.00  0.81           H  
ATOM   2300 1HA  GLY A 151     -39.791  21.555   6.911  1.00  0.81           H  
ATOM   2301 2HA  GLY A 151     -39.397  20.441   8.193  1.00  0.81           H  
ATOM   2302  N   PHE A 152     -38.421  23.607   8.028  1.00  0.76           N  
ATOM   2303  CA  PHE A 152     -38.146  24.809   8.817  1.00  0.76           C  
ATOM   2304  C   PHE A 152     -38.430  26.066   8.004  1.00  0.76           C  
ATOM   2305  O   PHE A 152     -38.584  26.001   6.787  1.00  0.76           O  
ATOM   2306  CB  PHE A 152     -36.682  24.831   9.287  1.00  0.76           C  
ATOM   2307  CG  PHE A 152     -35.709  24.963   8.200  1.00  0.76           C  
ATOM   2308  CD1 PHE A 152     -35.206  26.198   7.835  1.00  0.76           C  
ATOM   2309  CD2 PHE A 152     -35.293  23.869   7.524  1.00  0.76           C  
ATOM   2310  CE1 PHE A 152     -34.301  26.304   6.813  1.00  0.76           C  
ATOM   2311  CE2 PHE A 152     -34.411  23.986   6.512  1.00  0.76           C  
ATOM   2312  CZ  PHE A 152     -33.911  25.197   6.151  1.00  0.76           C  
ATOM   2313  H   PHE A 152     -38.310  23.607   7.013  1.00  0.76           H  
ATOM   2314  HA  PHE A 152     -38.804  24.810   9.684  1.00  0.76           H  
ATOM   2315 1HB  PHE A 152     -36.529  25.657   9.980  1.00  0.76           H  
ATOM   2316 2HB  PHE A 152     -36.466  23.911   9.824  1.00  0.76           H  
ATOM   2317  HD1 PHE A 152     -35.535  27.083   8.370  1.00  0.76           H  
ATOM   2318  HD2 PHE A 152     -35.678  22.892   7.798  1.00  0.76           H  
ATOM   2319  HE1 PHE A 152     -33.902  27.255   6.528  1.00  0.76           H  
ATOM   2320  HE2 PHE A 152     -34.106  23.116   5.992  1.00  0.76           H  
ATOM   2321  HZ  PHE A 152     -33.204  25.268   5.332  1.00  0.76           H  
ATOM   2322  N   ASP A 153     -38.510  27.209   8.678  1.00  0.72           N  
ATOM   2323  CA  ASP A 153     -38.694  28.481   7.995  1.00  0.72           C  
ATOM   2324  C   ASP A 153     -37.345  29.141   7.661  1.00  0.72           C  
ATOM   2325  O   ASP A 153     -36.711  29.703   8.556  1.00  0.72           O  
ATOM   2326  CB  ASP A 153     -39.545  29.415   8.862  1.00  0.72           C  
ATOM   2327  CG  ASP A 153     -39.832  30.783   8.232  1.00  0.72           C  
ATOM   2328  OD1 ASP A 153     -38.988  31.306   7.504  1.00  0.72           O  
ATOM   2329  OD2 ASP A 153     -40.898  31.299   8.474  1.00  0.72           O  
ATOM   2330  H   ASP A 153     -38.424  27.177   9.691  1.00  0.72           H  
ATOM   2331  HA  ASP A 153     -39.265  28.279   7.100  1.00  0.72           H  
ATOM   2332 1HB  ASP A 153     -40.498  28.932   9.082  1.00  0.72           H  
ATOM   2333 2HB  ASP A 153     -39.043  29.577   9.816  1.00  0.72           H  
ATOM   2334  N   PRO A 154     -36.893  29.142   6.384  1.00  0.68           N  
ATOM   2335  CA  PRO A 154     -35.602  29.641   5.959  1.00  0.68           C  
ATOM   2336  C   PRO A 154     -35.474  31.144   6.074  1.00  0.68           C  
ATOM   2337  O   PRO A 154     -34.362  31.659   6.056  1.00  0.68           O  
ATOM   2338  CB  PRO A 154     -35.531  29.204   4.494  1.00  0.68           C  
ATOM   2339  CG  PRO A 154     -36.968  29.122   4.050  1.00  0.68           C  
ATOM   2340  CD  PRO A 154     -37.736  28.664   5.265  1.00  0.68           C  
ATOM   2341  HA  PRO A 154     -34.822  29.164   6.554  1.00  0.68           H  
ATOM   2342 1HB  PRO A 154     -34.947  29.934   3.914  1.00  0.68           H  
ATOM   2343 2HB  PRO A 154     -35.000  28.240   4.411  1.00  0.68           H  
ATOM   2344 1HG  PRO A 154     -37.304  30.105   3.688  1.00  0.68           H  
ATOM   2345 2HG  PRO A 154     -37.058  28.423   3.204  1.00  0.68           H  
ATOM   2346 1HD  PRO A 154     -38.713  29.171   5.255  1.00  0.68           H  
ATOM   2347 2HD  PRO A 154     -37.810  27.579   5.254  1.00  0.68           H  
ATOM   2348  N   GLU A 155     -36.587  31.874   6.180  1.00  0.66           N  
ATOM   2349  CA  GLU A 155     -36.467  33.321   6.283  1.00  0.66           C  
ATOM   2350  C   GLU A 155     -36.116  33.600   7.717  1.00  0.66           C  
ATOM   2351  O   GLU A 155     -35.231  34.401   8.025  1.00  0.66           O  
ATOM   2352  CB  GLU A 155     -37.746  34.053   5.871  1.00  0.66           C  
ATOM   2353  CG  GLU A 155     -37.617  35.580   5.947  1.00  0.66           C  
ATOM   2354  CD  GLU A 155     -38.809  36.355   5.416  1.00  0.66           C  
ATOM   2355  OE1 GLU A 155     -39.717  35.763   4.888  1.00  0.66           O  
ATOM   2356  OE2 GLU A 155     -38.806  37.562   5.573  1.00  0.66           O  
ATOM   2357  H   GLU A 155     -37.513  31.451   6.272  1.00  0.66           H  
ATOM   2358  HA  GLU A 155     -35.651  33.664   5.648  1.00  0.66           H  
ATOM   2359 1HB  GLU A 155     -38.010  33.781   4.850  1.00  0.66           H  
ATOM   2360 2HB  GLU A 155     -38.569  33.743   6.518  1.00  0.66           H  
ATOM   2361 1HG  GLU A 155     -37.469  35.846   6.993  1.00  0.66           H  
ATOM   2362 2HG  GLU A 155     -36.723  35.878   5.399  1.00  0.66           H  
ATOM   2363  N   GLY A 156     -36.792  32.871   8.594  1.00  0.65           N  
ATOM   2364  CA  GLY A 156     -36.567  32.957  10.020  1.00  0.65           C  
ATOM   2365  C   GLY A 156     -35.114  32.612  10.341  1.00  0.65           C  
ATOM   2366  O   GLY A 156     -34.400  33.393  10.984  1.00  0.65           O  
ATOM   2367  H   GLY A 156     -37.514  32.230   8.241  1.00  0.65           H  
ATOM   2368 1HA  GLY A 156     -36.810  33.956  10.379  1.00  0.65           H  
ATOM   2369 2HA  GLY A 156     -37.232  32.254  10.511  1.00  0.65           H  
ATOM   2370  N   VAL A 157     -34.675  31.443   9.862  1.00  0.65           N  
ATOM   2371  CA  VAL A 157     -33.317  30.966  10.096  1.00  0.65           C  
ATOM   2372  C   VAL A 157     -32.304  31.909   9.459  1.00  0.65           C  
ATOM   2373  O   VAL A 157     -31.283  32.236  10.067  1.00  0.65           O  
ATOM   2374  CB  VAL A 157     -33.151  29.538   9.556  1.00  0.65           C  
ATOM   2375  CG1 VAL A 157     -31.699  29.095   9.628  1.00  0.65           C  
ATOM   2376  CG2 VAL A 157     -34.028  28.607  10.376  1.00  0.65           C  
ATOM   2377  H   VAL A 157     -35.329  30.861   9.333  1.00  0.65           H  
ATOM   2378  HA  VAL A 157     -33.143  30.945  11.172  1.00  0.65           H  
ATOM   2379  HB  VAL A 157     -33.454  29.514   8.510  1.00  0.65           H  
ATOM   2380 1HG1 VAL A 157     -31.616  28.083   9.236  1.00  0.65           H  
ATOM   2381 2HG1 VAL A 157     -31.080  29.767   9.043  1.00  0.65           H  
ATOM   2382 3HG1 VAL A 157     -31.368  29.105  10.659  1.00  0.65           H  
ATOM   2383 1HG2 VAL A 157     -33.935  27.609  10.002  1.00  0.65           H  
ATOM   2384 2HG2 VAL A 157     -33.719  28.637  11.421  1.00  0.65           H  
ATOM   2385 3HG2 VAL A 157     -35.063  28.929  10.297  1.00  0.65           H  
ATOM   2386  N   HIS A 158     -32.583  32.379   8.245  1.00  0.65           N  
ATOM   2387  CA  HIS A 158     -31.692  33.318   7.599  1.00  0.65           C  
ATOM   2388  C   HIS A 158     -31.481  34.561   8.432  1.00  0.65           C  
ATOM   2389  O   HIS A 158     -30.353  34.934   8.737  1.00  0.65           O  
ATOM   2390  CB  HIS A 158     -32.251  33.776   6.261  1.00  0.65           C  
ATOM   2391  CG  HIS A 158     -31.423  34.788   5.659  1.00  0.65           C  
ATOM   2392  ND1 HIS A 158     -30.258  34.485   5.055  1.00  0.65           N  
ATOM   2393  CD2 HIS A 158     -31.558  36.135   5.576  1.00  0.65           C  
ATOM   2394  CE1 HIS A 158     -29.691  35.583   4.612  1.00  0.65           C  
ATOM   2395  NE2 HIS A 158     -30.461  36.604   4.913  1.00  0.65           N  
ATOM   2396  H   HIS A 158     -33.416  32.093   7.737  1.00  0.65           H  
ATOM   2397  HA  HIS A 158     -30.726  32.851   7.433  1.00  0.65           H  
ATOM   2398 1HB  HIS A 158     -32.305  32.935   5.576  1.00  0.65           H  
ATOM   2399 2HB  HIS A 158     -33.254  34.171   6.389  1.00  0.65           H  
ATOM   2400  HD2 HIS A 158     -32.384  36.729   5.969  1.00  0.65           H  
ATOM   2401  HE1 HIS A 158     -28.750  35.622   4.096  1.00  0.65           H  
ATOM   2402  HE2 HIS A 158     -30.259  37.567   4.692  1.00  0.65           H  
ATOM   2403  N   LYS A 159     -32.559  35.200   8.858  1.00  0.66           N  
ATOM   2404  CA  LYS A 159     -32.407  36.415   9.633  1.00  0.66           C  
ATOM   2405  C   LYS A 159     -31.647  36.181  10.939  1.00  0.66           C  
ATOM   2406  O   LYS A 159     -30.880  37.041  11.366  1.00  0.66           O  
ATOM   2407  CB  LYS A 159     -33.774  37.036   9.883  1.00  0.66           C  
ATOM   2408  CG  LYS A 159     -34.385  37.640   8.620  1.00  0.66           C  
ATOM   2409  CD  LYS A 159     -35.769  38.209   8.856  1.00  0.66           C  
ATOM   2410  CE  LYS A 159     -36.326  38.816   7.570  1.00  0.66           C  
ATOM   2411  NZ  LYS A 159     -37.714  39.324   7.740  1.00  0.66           N  
ATOM   2412  H   LYS A 159     -33.492  34.860   8.618  1.00  0.66           H  
ATOM   2413  HA  LYS A 159     -31.827  37.117   9.037  1.00  0.66           H  
ATOM   2414 1HB  LYS A 159     -34.457  36.261  10.249  1.00  0.66           H  
ATOM   2415 2HB  LYS A 159     -33.699  37.807  10.647  1.00  0.66           H  
ATOM   2416 1HG  LYS A 159     -33.732  38.427   8.244  1.00  0.66           H  
ATOM   2417 2HG  LYS A 159     -34.458  36.862   7.858  1.00  0.66           H  
ATOM   2418 1HD  LYS A 159     -36.434  37.405   9.181  1.00  0.66           H  
ATOM   2419 2HD  LYS A 159     -35.733  38.971   9.632  1.00  0.66           H  
ATOM   2420 1HE  LYS A 159     -35.686  39.639   7.260  1.00  0.66           H  
ATOM   2421 2HE  LYS A 159     -36.322  38.059   6.792  1.00  0.66           H  
ATOM   2422 1HZ  LYS A 159     -38.041  39.712   6.859  1.00  0.66           H  
ATOM   2423 2HZ  LYS A 159     -38.322  38.560   8.017  1.00  0.66           H  
ATOM   2424 3HZ  LYS A 159     -37.730  40.039   8.449  1.00  0.66           H  
ATOM   2425  N   GLU A 160     -31.841  35.019  11.564  1.00  0.68           N  
ATOM   2426  CA  GLU A 160     -31.153  34.711  12.813  1.00  0.68           C  
ATOM   2427  C   GLU A 160     -29.647  34.424  12.641  1.00  0.68           C  
ATOM   2428  O   GLU A 160     -28.836  34.859  13.464  1.00  0.68           O  
ATOM   2429  CB  GLU A 160     -31.815  33.501  13.471  1.00  0.68           C  
ATOM   2430  CG  GLU A 160     -31.252  33.105  14.837  1.00  0.68           C  
ATOM   2431  CD  GLU A 160     -31.502  34.113  15.942  1.00  0.68           C  
ATOM   2432  OE1 GLU A 160     -32.388  34.923  15.800  1.00  0.68           O  
ATOM   2433  OE2 GLU A 160     -30.808  34.061  16.935  1.00  0.68           O  
ATOM   2434  H   GLU A 160     -32.510  34.346  11.184  1.00  0.68           H  
ATOM   2435  HA  GLU A 160     -31.259  35.569  13.473  1.00  0.68           H  
ATOM   2436 1HB  GLU A 160     -32.881  33.697  13.595  1.00  0.68           H  
ATOM   2437 2HB  GLU A 160     -31.730  32.643  12.808  1.00  0.68           H  
ATOM   2438 1HG  GLU A 160     -31.692  32.154  15.107  1.00  0.68           H  
ATOM   2439 2HG  GLU A 160     -30.177  32.958  14.733  1.00  0.68           H  
ATOM   2440  N   PHE A 161     -29.271  33.690  11.586  1.00  0.70           N  
ATOM   2441  CA  PHE A 161     -27.874  33.279  11.406  1.00  0.70           C  
ATOM   2442  C   PHE A 161     -27.069  34.008  10.325  1.00  0.70           C  
ATOM   2443  O   PHE A 161     -25.841  34.074  10.416  1.00  0.70           O  
ATOM   2444  CB  PHE A 161     -27.852  31.772  11.191  1.00  0.70           C  
ATOM   2445  CG  PHE A 161     -28.305  31.065  12.452  1.00  0.70           C  
ATOM   2446  CD1 PHE A 161     -29.601  30.636  12.611  1.00  0.70           C  
ATOM   2447  CD2 PHE A 161     -27.422  30.868  13.502  1.00  0.70           C  
ATOM   2448  CE1 PHE A 161     -30.005  30.040  13.789  1.00  0.70           C  
ATOM   2449  CE2 PHE A 161     -27.822  30.261  14.672  1.00  0.70           C  
ATOM   2450  CZ  PHE A 161     -29.118  29.849  14.818  1.00  0.70           C  
ATOM   2451  H   PHE A 161     -29.983  33.359  10.932  1.00  0.70           H  
ATOM   2452  HA  PHE A 161     -27.366  33.465  12.351  1.00  0.70           H  
ATOM   2453 1HB  PHE A 161     -28.528  31.504  10.375  1.00  0.70           H  
ATOM   2454 2HB  PHE A 161     -26.850  31.437  10.931  1.00  0.70           H  
ATOM   2455  HD1 PHE A 161     -30.313  30.797  11.808  1.00  0.70           H  
ATOM   2456  HD2 PHE A 161     -26.396  31.214  13.398  1.00  0.70           H  
ATOM   2457  HE1 PHE A 161     -31.033  29.734  13.914  1.00  0.70           H  
ATOM   2458  HE2 PHE A 161     -27.111  30.123  15.482  1.00  0.70           H  
ATOM   2459  HZ  PHE A 161     -29.448  29.380  15.749  1.00  0.70           H  
ATOM   2460  N   PHE A 162     -27.735  34.565   9.322  1.00  0.73           N  
ATOM   2461  CA  PHE A 162     -27.071  35.280   8.241  1.00  0.73           C  
ATOM   2462  C   PHE A 162     -27.782  36.631   7.959  1.00  0.73           C  
ATOM   2463  O   PHE A 162     -28.004  36.963   6.791  1.00  0.73           O  
ATOM   2464  CB  PHE A 162     -27.188  34.433   6.974  1.00  0.73           C  
ATOM   2465  CG  PHE A 162     -26.618  33.029   7.006  1.00  0.73           C  
ATOM   2466  CD1 PHE A 162     -27.457  31.945   7.247  1.00  0.73           C  
ATOM   2467  CD2 PHE A 162     -25.281  32.777   6.758  1.00  0.73           C  
ATOM   2468  CE1 PHE A 162     -26.972  30.656   7.244  1.00  0.73           C  
ATOM   2469  CE2 PHE A 162     -24.796  31.481   6.753  1.00  0.73           C  
ATOM   2470  CZ  PHE A 162     -25.649  30.418   6.994  1.00  0.73           C  
ATOM   2471  H   PHE A 162     -28.742  34.502   9.284  1.00  0.73           H  
ATOM   2472  HA  PHE A 162     -26.024  35.451   8.493  1.00  0.73           H  
ATOM   2473 1HB  PHE A 162     -28.237  34.335   6.751  1.00  0.73           H  
ATOM   2474 2HB  PHE A 162     -26.732  34.962   6.143  1.00  0.73           H  
ATOM   2475  HD1 PHE A 162     -28.513  32.128   7.436  1.00  0.73           H  
ATOM   2476  HD2 PHE A 162     -24.607  33.613   6.560  1.00  0.73           H  
ATOM   2477  HE1 PHE A 162     -27.638  29.829   7.432  1.00  0.73           H  
ATOM   2478  HE2 PHE A 162     -23.746  31.301   6.556  1.00  0.73           H  
ATOM   2479  HZ  PHE A 162     -25.271  29.392   6.987  1.00  0.73           H  
ATOM   2480  N   PRO A 163     -27.994  37.502   8.971  1.00  0.76           N  
ATOM   2481  CA  PRO A 163     -28.846  38.692   8.911  1.00  0.76           C  
ATOM   2482  C   PRO A 163     -28.475  39.767   7.906  1.00  0.76           C  
ATOM   2483  O   PRO A 163     -29.328  40.560   7.507  1.00  0.76           O  
ATOM   2484  CB  PRO A 163     -28.686  39.282  10.320  1.00  0.76           C  
ATOM   2485  CG  PRO A 163     -27.382  38.710  10.845  1.00  0.76           C  
ATOM   2486  CD  PRO A 163     -27.321  37.327  10.269  1.00  0.76           C  
ATOM   2487  HA  PRO A 163     -29.882  38.367   8.752  1.00  0.76           H  
ATOM   2488 1HB  PRO A 163     -28.669  40.380  10.259  1.00  0.76           H  
ATOM   2489 2HB  PRO A 163     -29.547  39.015  10.938  1.00  0.76           H  
ATOM   2490 1HG  PRO A 163     -26.537  39.340  10.540  1.00  0.76           H  
ATOM   2491 2HG  PRO A 163     -27.393  38.703  11.946  1.00  0.76           H  
ATOM   2492 1HD  PRO A 163     -26.284  36.996  10.159  1.00  0.76           H  
ATOM   2493 2HD  PRO A 163     -27.914  36.668  10.924  1.00  0.76           H  
ATOM   2494  N   GLY A 164     -27.213  39.819   7.511  1.00  0.79           N  
ATOM   2495  CA  GLY A 164     -26.759  40.842   6.582  1.00  0.79           C  
ATOM   2496  C   GLY A 164     -26.060  40.265   5.367  1.00  0.79           C  
ATOM   2497  O   GLY A 164     -25.306  40.974   4.697  1.00  0.79           O  
ATOM   2498  H   GLY A 164     -26.548  39.143   7.854  1.00  0.79           H  
ATOM   2499 1HA  GLY A 164     -27.609  41.441   6.258  1.00  0.79           H  
ATOM   2500 2HA  GLY A 164     -26.081  41.516   7.102  1.00  0.79           H  
ATOM   2501  N   GLU A 165     -26.280  38.985   5.079  1.00  0.81           N  
ATOM   2502  CA  GLU A 165     -25.568  38.390   3.956  1.00  0.81           C  
ATOM   2503  C   GLU A 165     -26.536  37.940   2.846  1.00  0.81           C  
ATOM   2504  O   GLU A 165     -27.645  37.503   3.134  1.00  0.81           O  
ATOM   2505  CB  GLU A 165     -24.753  37.200   4.479  1.00  0.81           C  
ATOM   2506  CG  GLU A 165     -23.720  37.563   5.547  1.00  0.81           C  
ATOM   2507  CD  GLU A 165     -22.947  36.370   6.098  1.00  0.81           C  
ATOM   2508  OE1 GLU A 165     -23.177  35.269   5.665  1.00  0.81           O  
ATOM   2509  OE2 GLU A 165     -22.130  36.576   6.963  1.00  0.81           O  
ATOM   2510  H   GLU A 165     -26.922  38.424   5.647  1.00  0.81           H  
ATOM   2511  HA  GLU A 165     -24.881  39.133   3.572  1.00  0.81           H  
ATOM   2512 1HB  GLU A 165     -25.420  36.441   4.878  1.00  0.81           H  
ATOM   2513 2HB  GLU A 165     -24.192  36.759   3.675  1.00  0.81           H  
ATOM   2514 1HG  GLU A 165     -23.013  38.274   5.119  1.00  0.81           H  
ATOM   2515 2HG  GLU A 165     -24.234  38.056   6.370  1.00  0.81           H  
ATOM   2516  N   PRO A 166     -26.139  37.977   1.558  1.00  0.82           N  
ATOM   2517  CA  PRO A 166     -26.907  37.514   0.396  1.00  0.82           C  
ATOM   2518  C   PRO A 166     -26.829  36.001   0.275  1.00  0.82           C  
ATOM   2519  O   PRO A 166     -26.292  35.451  -0.693  1.00  0.82           O  
ATOM   2520  CB  PRO A 166     -26.187  38.206  -0.749  1.00  0.82           C  
ATOM   2521  CG  PRO A 166     -24.749  38.284  -0.269  1.00  0.82           C  
ATOM   2522  CD  PRO A 166     -24.832  38.547   1.212  1.00  0.82           C  
ATOM   2523  HA  PRO A 166     -27.951  37.852   0.483  1.00  0.82           H  
ATOM   2524 1HB  PRO A 166     -26.289  37.613  -1.673  1.00  0.82           H  
ATOM   2525 2HB  PRO A 166     -26.638  39.191  -0.942  1.00  0.82           H  
ATOM   2526 1HG  PRO A 166     -24.224  37.335  -0.484  1.00  0.82           H  
ATOM   2527 2HG  PRO A 166     -24.211  39.079  -0.799  1.00  0.82           H  
ATOM   2528 1HD  PRO A 166     -24.013  38.014   1.716  1.00  0.82           H  
ATOM   2529 2HD  PRO A 166     -24.813  39.633   1.396  1.00  0.82           H  
ATOM   2530  N   VAL A 167     -27.348  35.364   1.299  1.00  0.80           N  
ATOM   2531  CA  VAL A 167     -27.256  33.937   1.498  1.00  0.80           C  
ATOM   2532  C   VAL A 167     -28.619  33.266   1.609  1.00  0.80           C  
ATOM   2533  O   VAL A 167     -29.529  33.785   2.243  1.00  0.80           O  
ATOM   2534  CB  VAL A 167     -26.395  33.706   2.747  1.00  0.80           C  
ATOM   2535  CG1 VAL A 167     -26.330  32.299   3.078  1.00  0.80           C  
ATOM   2536  CG2 VAL A 167     -25.013  34.242   2.505  1.00  0.80           C  
ATOM   2537  H   VAL A 167     -27.795  35.932   2.019  1.00  0.80           H  
ATOM   2538  HA  VAL A 167     -26.737  33.510   0.643  1.00  0.80           H  
ATOM   2539  HB  VAL A 167     -26.841  34.232   3.589  1.00  0.80           H  
ATOM   2540 1HG1 VAL A 167     -25.727  32.157   3.964  1.00  0.80           H  
ATOM   2541 2HG1 VAL A 167     -27.344  31.973   3.269  1.00  0.80           H  
ATOM   2542 3HG1 VAL A 167     -25.898  31.737   2.249  1.00  0.80           H  
ATOM   2543 1HG2 VAL A 167     -24.420  34.111   3.404  1.00  0.80           H  
ATOM   2544 2HG2 VAL A 167     -24.550  33.719   1.680  1.00  0.80           H  
ATOM   2545 3HG2 VAL A 167     -25.063  35.283   2.271  1.00  0.80           H  
ATOM   2546  N   LEU A 168     -28.773  32.148   0.923  1.00  0.78           N  
ATOM   2547  CA  LEU A 168     -30.001  31.376   0.927  1.00  0.78           C  
ATOM   2548  C   LEU A 168     -29.900  30.122   1.783  1.00  0.78           C  
ATOM   2549  O   LEU A 168     -29.120  29.217   1.495  1.00  0.78           O  
ATOM   2550  CB  LEU A 168     -30.311  31.005  -0.517  1.00  0.78           C  
ATOM   2551  CG  LEU A 168     -31.470  30.098  -0.783  1.00  0.78           C  
ATOM   2552  CD1 LEU A 168     -32.755  30.763  -0.359  1.00  0.78           C  
ATOM   2553  CD2 LEU A 168     -31.457  29.766  -2.267  1.00  0.78           C  
ATOM   2554  H   LEU A 168     -27.978  31.796   0.397  1.00  0.78           H  
ATOM   2555  HA  LEU A 168     -30.802  32.001   1.320  1.00  0.78           H  
ATOM   2556 1HB  LEU A 168     -30.499  31.926  -1.059  1.00  0.78           H  
ATOM   2557 2HB  LEU A 168     -29.427  30.545  -0.945  1.00  0.78           H  
ATOM   2558  HG  LEU A 168     -31.360  29.177  -0.201  1.00  0.78           H  
ATOM   2559 1HD1 LEU A 168     -33.591  30.093  -0.556  1.00  0.78           H  
ATOM   2560 2HD1 LEU A 168     -32.712  30.982   0.708  1.00  0.78           H  
ATOM   2561 3HD1 LEU A 168     -32.889  31.687  -0.916  1.00  0.78           H  
ATOM   2562 1HD2 LEU A 168     -32.280  29.090  -2.498  1.00  0.78           H  
ATOM   2563 2HD2 LEU A 168     -31.562  30.680  -2.850  1.00  0.78           H  
ATOM   2564 3HD2 LEU A 168     -30.510  29.290  -2.513  1.00  0.78           H  
ATOM   2565  N   VAL A 169     -30.695  30.022   2.836  1.00  0.75           N  
ATOM   2566  CA  VAL A 169     -30.573  28.831   3.670  1.00  0.75           C  
ATOM   2567  C   VAL A 169     -31.231  27.693   2.932  1.00  0.75           C  
ATOM   2568  O   VAL A 169     -32.362  27.836   2.466  1.00  0.75           O  
ATOM   2569  CB  VAL A 169     -31.200  29.010   5.063  1.00  0.75           C  
ATOM   2570  CG1 VAL A 169     -31.094  27.694   5.835  1.00  0.75           C  
ATOM   2571  CG2 VAL A 169     -30.484  30.138   5.793  1.00  0.75           C  
ATOM   2572  H   VAL A 169     -31.344  30.763   3.068  1.00  0.75           H  
ATOM   2573  HA  VAL A 169     -29.530  28.587   3.805  1.00  0.75           H  
ATOM   2574  HB  VAL A 169     -32.261  29.256   4.961  1.00  0.75           H  
ATOM   2575 1HG1 VAL A 169     -31.538  27.808   6.817  1.00  0.75           H  
ATOM   2576 2HG1 VAL A 169     -31.611  26.914   5.297  1.00  0.75           H  
ATOM   2577 3HG1 VAL A 169     -30.044  27.421   5.938  1.00  0.75           H  
ATOM   2578 1HG2 VAL A 169     -30.923  30.273   6.774  1.00  0.75           H  
ATOM   2579 2HG2 VAL A 169     -29.439  29.884   5.895  1.00  0.75           H  
ATOM   2580 3HG2 VAL A 169     -30.576  31.067   5.224  1.00  0.75           H  
ATOM   2581  N   THR A 170     -30.525  26.573   2.810  1.00  0.71           N  
ATOM   2582  CA  THR A 170     -31.060  25.451   2.066  1.00  0.71           C  
ATOM   2583  C   THR A 170     -31.494  24.305   2.966  1.00  0.71           C  
ATOM   2584  O   THR A 170     -32.457  23.603   2.654  1.00  0.71           O  
ATOM   2585  CB  THR A 170     -29.981  24.920   1.108  1.00  0.71           C  
ATOM   2586  OG1 THR A 170     -28.845  24.496   1.888  1.00  0.71           O  
ATOM   2587  CG2 THR A 170     -29.544  26.014   0.102  1.00  0.71           C  
ATOM   2588  H   THR A 170     -29.603  26.503   3.236  1.00  0.71           H  
ATOM   2589  HA  THR A 170     -31.924  25.788   1.495  1.00  0.71           H  
ATOM   2590  HB  THR A 170     -30.374  24.067   0.558  1.00  0.71           H  
ATOM   2591  HG1 THR A 170     -28.622  25.186   2.550  1.00  0.71           H  
ATOM   2592 1HG2 THR A 170     -28.778  25.616  -0.563  1.00  0.71           H  
ATOM   2593 2HG2 THR A 170     -30.403  26.336  -0.483  1.00  0.71           H  
ATOM   2594 3HG2 THR A 170     -29.142  26.861   0.643  1.00  0.71           H  
ATOM   2595  N   SER A 171     -30.811  24.127   4.097  1.00  0.69           N  
ATOM   2596  CA  SER A 171     -31.168  23.018   4.978  1.00  0.69           C  
ATOM   2597  C   SER A 171     -30.595  23.113   6.384  1.00  0.69           C  
ATOM   2598  O   SER A 171     -29.594  23.791   6.633  1.00  0.69           O  
ATOM   2599  CB  SER A 171     -30.720  21.710   4.378  1.00  0.69           C  
ATOM   2600  OG  SER A 171     -29.332  21.656   4.338  1.00  0.69           O  
ATOM   2601  H   SER A 171     -30.017  24.729   4.305  1.00  0.69           H  
ATOM   2602  HA  SER A 171     -32.242  22.985   5.048  1.00  0.69           H  
ATOM   2603 1HB  SER A 171     -31.101  20.887   4.988  1.00  0.69           H  
ATOM   2604 2HB  SER A 171     -31.123  21.586   3.376  1.00  0.69           H  
ATOM   2605  HG  SER A 171     -29.060  22.307   3.679  1.00  0.69           H  
ATOM   2606  N   ILE A 172     -31.177  22.336   7.290  1.00  0.67           N  
ATOM   2607  CA  ILE A 172     -30.603  22.169   8.614  1.00  0.67           C  
ATOM   2608  C   ILE A 172     -30.185  20.710   8.807  1.00  0.67           C  
ATOM   2609  O   ILE A 172     -30.954  19.800   8.526  1.00  0.67           O  
ATOM   2610  CB  ILE A 172     -31.583  22.616   9.716  1.00  0.67           C  
ATOM   2611  CG1 ILE A 172     -31.912  24.103   9.596  1.00  0.67           C  
ATOM   2612  CG2 ILE A 172     -31.014  22.333  11.054  1.00  0.67           C  
ATOM   2613  CD1 ILE A 172     -33.008  24.513  10.529  1.00  0.67           C  
ATOM   2614  H   ILE A 172     -32.037  21.833   7.062  1.00  0.67           H  
ATOM   2615  HA  ILE A 172     -29.714  22.786   8.691  1.00  0.67           H  
ATOM   2616  HB  ILE A 172     -32.520  22.068   9.601  1.00  0.67           H  
ATOM   2617 1HG1 ILE A 172     -31.020  24.687   9.821  1.00  0.67           H  
ATOM   2618 2HG1 ILE A 172     -32.223  24.326   8.582  1.00  0.67           H  
ATOM   2619 1HG2 ILE A 172     -31.714  22.639  11.829  1.00  0.67           H  
ATOM   2620 2HG2 ILE A 172     -30.811  21.265  11.152  1.00  0.67           H  
ATOM   2621 3HG2 ILE A 172     -30.089  22.897  11.142  1.00  0.67           H  
ATOM   2622 1HD1 ILE A 172     -33.206  25.562  10.412  1.00  0.67           H  
ATOM   2623 2HD1 ILE A 172     -33.907  23.944  10.299  1.00  0.67           H  
ATOM   2624 3HD1 ILE A 172     -32.709  24.312  11.554  1.00  0.67           H  
ATOM   2625  N   VAL A 173     -28.951  20.478   9.227  1.00  0.66           N  
ATOM   2626  CA  VAL A 173     -28.463  19.118   9.444  1.00  0.66           C  
ATOM   2627  C   VAL A 173     -28.168  18.838  10.901  1.00  0.66           C  
ATOM   2628  O   VAL A 173     -27.377  19.524  11.548  1.00  0.66           O  
ATOM   2629  CB  VAL A 173     -27.208  18.833   8.599  1.00  0.66           C  
ATOM   2630  CG1 VAL A 173     -26.668  17.462   8.946  1.00  0.66           C  
ATOM   2631  CG2 VAL A 173     -27.554  18.858   7.091  1.00  0.66           C  
ATOM   2632  H   VAL A 173     -28.354  21.272   9.436  1.00  0.66           H  
ATOM   2633  HA  VAL A 173     -29.237  18.421   9.131  1.00  0.66           H  
ATOM   2634  HB  VAL A 173     -26.472  19.576   8.816  1.00  0.66           H  
ATOM   2635 1HG1 VAL A 173     -25.780  17.260   8.366  1.00  0.66           H  
ATOM   2636 2HG1 VAL A 173     -26.418  17.429  10.000  1.00  0.66           H  
ATOM   2637 3HG1 VAL A 173     -27.419  16.715   8.737  1.00  0.66           H  
ATOM   2638 1HG2 VAL A 173     -26.657  18.661   6.508  1.00  0.66           H  
ATOM   2639 2HG2 VAL A 173     -28.285  18.096   6.880  1.00  0.66           H  
ATOM   2640 3HG2 VAL A 173     -27.957  19.826   6.813  1.00  0.66           H  
ATOM   2641  N   ASN A 174     -28.807  17.811  11.424  1.00  0.66           N  
ATOM   2642  CA  ASN A 174     -28.625  17.479  12.826  1.00  0.66           C  
ATOM   2643  C   ASN A 174     -27.485  16.493  12.948  1.00  0.66           C  
ATOM   2644  O   ASN A 174     -27.441  15.527  12.183  1.00  0.66           O  
ATOM   2645  CB  ASN A 174     -29.888  16.925  13.401  1.00  0.66           C  
ATOM   2646  CG  ASN A 174     -30.959  17.867  13.412  1.00  0.66           C  
ATOM   2647  OD1 ASN A 174     -30.799  19.077  13.576  1.00  0.66           O  
ATOM   2648  ND2 ASN A 174     -32.106  17.339  13.258  1.00  0.66           N  
ATOM   2649  H   ASN A 174     -29.419  17.251  10.826  1.00  0.66           H  
ATOM   2650  HA  ASN A 174     -28.342  18.375  13.380  1.00  0.66           H  
ATOM   2651 1HB  ASN A 174     -30.194  16.046  12.832  1.00  0.66           H  
ATOM   2652 2HB  ASN A 174     -29.700  16.613  14.410  1.00  0.66           H  
ATOM   2653 1HD2 ASN A 174     -32.924  17.910  13.247  1.00  0.66           H  
ATOM   2654 2HD2 ASN A 174     -32.192  16.350  13.126  1.00  0.66           H  
ATOM   2655  N   ILE A 175     -26.537  16.768  13.857  1.00  0.67           N  
ATOM   2656  CA  ILE A 175     -25.355  15.927  14.034  1.00  0.67           C  
ATOM   2657  C   ILE A 175     -25.126  15.445  15.480  1.00  0.67           C  
ATOM   2658  O   ILE A 175     -25.194  16.222  16.447  1.00  0.67           O  
ATOM   2659  CB  ILE A 175     -24.102  16.692  13.566  1.00  0.67           C  
ATOM   2660  CG1 ILE A 175     -24.287  17.100  12.141  1.00  0.67           C  
ATOM   2661  CG2 ILE A 175     -22.858  15.826  13.706  1.00  0.67           C  
ATOM   2662  CD1 ILE A 175     -23.224  17.978  11.608  1.00  0.67           C  
ATOM   2663  H   ILE A 175     -26.608  17.605  14.431  1.00  0.67           H  
ATOM   2664  HA  ILE A 175     -25.472  15.046  13.406  1.00  0.67           H  
ATOM   2665  HB  ILE A 175     -23.992  17.598  14.158  1.00  0.67           H  
ATOM   2666 1HG1 ILE A 175     -24.371  16.216  11.559  1.00  0.67           H  
ATOM   2667 2HG1 ILE A 175     -25.208  17.661  12.049  1.00  0.67           H  
ATOM   2668 1HG2 ILE A 175     -21.981  16.377  13.369  1.00  0.67           H  
ATOM   2669 2HG2 ILE A 175     -22.732  15.553  14.734  1.00  0.67           H  
ATOM   2670 3HG2 ILE A 175     -22.976  14.926  13.110  1.00  0.67           H  
ATOM   2671 1HD1 ILE A 175     -23.463  18.210  10.604  1.00  0.67           H  
ATOM   2672 2HD1 ILE A 175     -23.177  18.880  12.169  1.00  0.67           H  
ATOM   2673 3HD1 ILE A 175     -22.263  17.467  11.652  1.00  0.67           H  
ATOM   2674  N   GLY A 176     -24.839  14.146  15.630  1.00  0.68           N  
ATOM   2675  CA  GLY A 176     -24.536  13.610  16.960  1.00  0.68           C  
ATOM   2676  C   GLY A 176     -24.551  12.110  17.038  1.00  0.68           C  
ATOM   2677  O   GLY A 176     -24.586  11.415  16.036  1.00  0.68           O  
ATOM   2678  H   GLY A 176     -24.837  13.541  14.803  1.00  0.68           H  
ATOM   2679 1HA  GLY A 176     -23.559  13.952  17.278  1.00  0.68           H  
ATOM   2680 2HA  GLY A 176     -25.252  13.993  17.671  1.00  0.68           H  
ATOM   2681  N   TYR A 177     -24.521  11.592  18.244  1.00  0.71           N  
ATOM   2682  CA  TYR A 177     -24.558  10.157  18.393  1.00  0.71           C  
ATOM   2683  C   TYR A 177     -26.050   9.844  18.495  1.00  0.71           C  
ATOM   2684  O   TYR A 177     -26.757  10.617  19.132  1.00  0.71           O  
ATOM   2685  CB  TYR A 177     -23.803   9.773  19.653  1.00  0.71           C  
ATOM   2686  CG  TYR A 177     -22.341  10.136  19.590  1.00  0.71           C  
ATOM   2687  CD1 TYR A 177     -21.927  11.398  20.033  1.00  0.71           C  
ATOM   2688  CD2 TYR A 177     -21.418   9.238  19.100  1.00  0.71           C  
ATOM   2689  CE1 TYR A 177     -20.599  11.743  19.990  1.00  0.71           C  
ATOM   2690  CE2 TYR A 177     -20.084   9.584  19.053  1.00  0.71           C  
ATOM   2691  CZ  TYR A 177     -19.672  10.827  19.498  1.00  0.71           C  
ATOM   2692  OH  TYR A 177     -18.346  11.158  19.440  1.00  0.71           O  
ATOM   2693  H   TYR A 177     -24.482  12.191  19.058  1.00  0.71           H  
ATOM   2694  HA  TYR A 177     -24.110   9.690  17.521  1.00  0.71           H  
ATOM   2695 1HB  TYR A 177     -24.245  10.282  20.514  1.00  0.71           H  
ATOM   2696 2HB  TYR A 177     -23.886   8.702  19.827  1.00  0.71           H  
ATOM   2697  HD1 TYR A 177     -22.658  12.114  20.418  1.00  0.71           H  
ATOM   2698  HD2 TYR A 177     -21.741   8.258  18.749  1.00  0.71           H  
ATOM   2699  HE1 TYR A 177     -20.279  12.729  20.339  1.00  0.71           H  
ATOM   2700  HE2 TYR A 177     -19.354   8.876  18.662  1.00  0.71           H  
ATOM   2701  HH  TYR A 177     -17.893  10.522  18.879  1.00  0.71           H  
ATOM   2702  N   PRO A 178     -26.561   8.765  17.897  1.00  0.75           N  
ATOM   2703  CA  PRO A 178     -27.973   8.399  17.875  1.00  0.75           C  
ATOM   2704  C   PRO A 178     -28.527   7.978  19.222  1.00  0.75           C  
ATOM   2705  O   PRO A 178     -27.805   7.418  20.048  1.00  0.75           O  
ATOM   2706  CB  PRO A 178     -27.986   7.216  16.910  1.00  0.75           C  
ATOM   2707  CG  PRO A 178     -26.586   6.635  16.974  1.00  0.75           C  
ATOM   2708  CD  PRO A 178     -25.674   7.820  17.206  1.00  0.75           C  
ATOM   2709  HA  PRO A 178     -28.558   9.234  17.459  1.00  0.75           H  
ATOM   2710 1HB  PRO A 178     -28.758   6.496  17.231  1.00  0.75           H  
ATOM   2711 2HB  PRO A 178     -28.269   7.567  15.913  1.00  0.75           H  
ATOM   2712 1HG  PRO A 178     -26.531   5.893  17.786  1.00  0.75           H  
ATOM   2713 2HG  PRO A 178     -26.355   6.098  16.041  1.00  0.75           H  
ATOM   2714 1HD  PRO A 178     -24.838   7.517  17.851  1.00  0.75           H  
ATOM   2715 2HD  PRO A 178     -25.333   8.237  16.250  1.00  0.75           H  
ATOM   2716  N   GLY A 179     -29.821   8.199  19.421  1.00  0.80           N  
ATOM   2717  CA  GLY A 179     -30.475   7.708  20.624  1.00  0.80           C  
ATOM   2718  C   GLY A 179     -30.923   6.270  20.366  1.00  0.80           C  
ATOM   2719  O   GLY A 179     -30.689   5.752  19.276  1.00  0.80           O  
ATOM   2720  H   GLY A 179     -30.358   8.719  18.725  1.00  0.80           H  
ATOM   2721 1HA  GLY A 179     -29.769   7.751  21.450  1.00  0.80           H  
ATOM   2722 2HA  GLY A 179     -31.324   8.342  20.873  1.00  0.80           H  
ATOM   2723  N   PRO A 180     -31.555   5.593  21.336  1.00  0.86           N  
ATOM   2724  CA  PRO A 180     -32.038   4.221  21.234  1.00  0.86           C  
ATOM   2725  C   PRO A 180     -32.926   3.991  20.010  1.00  0.86           C  
ATOM   2726  O   PRO A 180     -32.542   3.313  19.056  1.00  0.86           O  
ATOM   2727  CB  PRO A 180     -32.824   4.067  22.546  1.00  0.86           C  
ATOM   2728  CG  PRO A 180     -32.135   5.015  23.503  1.00  0.86           C  
ATOM   2729  CD  PRO A 180     -31.787   6.224  22.647  1.00  0.86           C  
ATOM   2730  HA  PRO A 180     -31.175   3.540  21.215  1.00  0.86           H  
ATOM   2731 1HB  PRO A 180     -33.889   4.295  22.404  1.00  0.86           H  
ATOM   2732 2HB  PRO A 180     -32.777   3.021  22.880  1.00  0.86           H  
ATOM   2733 1HG  PRO A 180     -32.805   5.262  24.341  1.00  0.86           H  
ATOM   2734 2HG  PRO A 180     -31.248   4.532  23.938  1.00  0.86           H  
ATOM   2735 1HD  PRO A 180     -32.630   6.929  22.595  1.00  0.86           H  
ATOM   2736 2HD  PRO A 180     -30.877   6.687  23.043  1.00  0.86           H  
ATOM   2737  N   ASP A 181     -34.091   4.636  19.979  1.00  0.95           N  
ATOM   2738  CA  ASP A 181     -35.013   4.446  18.861  1.00  0.95           C  
ATOM   2739  C   ASP A 181     -34.742   5.460  17.769  1.00  0.95           C  
ATOM   2740  O   ASP A 181     -35.596   6.281  17.434  1.00  0.95           O  
ATOM   2741  CB  ASP A 181     -36.451   4.574  19.350  1.00  0.95           C  
ATOM   2742  CG  ASP A 181     -36.840   3.455  20.312  1.00  0.95           C  
ATOM   2743  OD1 ASP A 181     -36.453   2.334  20.086  1.00  0.95           O  
ATOM   2744  OD2 ASP A 181     -37.502   3.741  21.277  1.00  0.95           O  
ATOM   2745  H   ASP A 181     -34.367   5.230  20.744  1.00  0.95           H  
ATOM   2746  HA  ASP A 181     -34.867   3.448  18.448  1.00  0.95           H  
ATOM   2747 1HB  ASP A 181     -36.581   5.533  19.852  1.00  0.95           H  
ATOM   2748 2HB  ASP A 181     -37.129   4.554  18.497  1.00  0.95           H  
ATOM   2749  N   ALA A 182     -33.536   5.409  17.233  1.00  1.05           N  
ATOM   2750  CA  ALA A 182     -33.108   6.382  16.237  1.00  1.05           C  
ATOM   2751  C   ALA A 182     -33.315   5.970  14.809  1.00  1.05           C  
ATOM   2752  O   ALA A 182     -33.468   6.840  13.960  1.00  1.05           O  
ATOM   2753  CB  ALA A 182     -31.663   6.721  16.436  1.00  1.05           C  
ATOM   2754  H   ALA A 182     -32.908   4.680  17.579  1.00  1.05           H  
ATOM   2755  HA  ALA A 182     -33.699   7.273  16.370  1.00  1.05           H  
ATOM   2756 1HB  ALA A 182     -31.363   7.475  15.722  1.00  1.05           H  
ATOM   2757 2HB  ALA A 182     -31.522   7.103  17.434  1.00  1.05           H  
ATOM   2758 3HB  ALA A 182     -31.063   5.834  16.301  1.00  1.05           H  
ATOM   2759  N   PHE A 183     -33.325   4.687  14.498  1.00  1.17           N  
ATOM   2760  CA  PHE A 183     -33.400   4.377  13.080  1.00  1.17           C  
ATOM   2761  C   PHE A 183     -34.553   3.460  12.725  1.00  1.17           C  
ATOM   2762  O   PHE A 183     -34.945   2.590  13.505  1.00  1.17           O  
ATOM   2763  CB  PHE A 183     -32.103   3.742  12.624  1.00  1.17           C  
ATOM   2764  CG  PHE A 183     -30.887   4.590  12.862  1.00  1.17           C  
ATOM   2765  CD1 PHE A 183     -30.115   4.383  13.990  1.00  1.17           C  
ATOM   2766  CD2 PHE A 183     -30.527   5.602  12.001  1.00  1.17           C  
ATOM   2767  CE1 PHE A 183     -29.002   5.150  14.235  1.00  1.17           C  
ATOM   2768  CE2 PHE A 183     -29.411   6.371  12.250  1.00  1.17           C  
ATOM   2769  CZ  PHE A 183     -28.649   6.144  13.363  1.00  1.17           C  
ATOM   2770  H   PHE A 183     -33.244   3.968  15.203  1.00  1.17           H  
ATOM   2771  HA  PHE A 183     -33.538   5.298  12.517  1.00  1.17           H  
ATOM   2772 1HB  PHE A 183     -31.964   2.788  13.127  1.00  1.17           H  
ATOM   2773 2HB  PHE A 183     -32.173   3.548  11.563  1.00  1.17           H  
ATOM   2774  HD1 PHE A 183     -30.393   3.593  14.691  1.00  1.17           H  
ATOM   2775  HD2 PHE A 183     -31.133   5.796  11.120  1.00  1.17           H  
ATOM   2776  HE1 PHE A 183     -28.403   4.963  15.123  1.00  1.17           H  
ATOM   2777  HE2 PHE A 183     -29.134   7.161  11.564  1.00  1.17           H  
ATOM   2778  HZ  PHE A 183     -27.769   6.753  13.555  1.00  1.17           H  
ATOM   2779  N   SER A 184     -35.070   3.660  11.519  1.00  1.32           N  
ATOM   2780  CA  SER A 184     -36.125   2.842  10.942  1.00  1.32           C  
ATOM   2781  C   SER A 184     -35.541   1.831   9.968  1.00  1.32           C  
ATOM   2782  O   SER A 184     -34.360   1.905   9.620  1.00  1.32           O  
ATOM   2783  CB  SER A 184     -37.125   3.715  10.216  1.00  1.32           C  
ATOM   2784  OG  SER A 184     -36.568   4.245   9.045  1.00  1.32           O  
ATOM   2785  H   SER A 184     -34.700   4.419  10.963  1.00  1.32           H  
ATOM   2786  HA  SER A 184     -36.631   2.301  11.742  1.00  1.32           H  
ATOM   2787 1HB  SER A 184     -38.012   3.134   9.971  1.00  1.32           H  
ATOM   2788 2HB  SER A 184     -37.436   4.526  10.872  1.00  1.32           H  
ATOM   2789  HG  SER A 184     -36.480   3.489   8.428  1.00  1.32           H  
ATOM   2790  N   ALA A 185     -36.368   0.898   9.523  1.00  1.47           N  
ATOM   2791  CA  ALA A 185     -35.971  -0.068   8.508  1.00  1.47           C  
ATOM   2792  C   ALA A 185     -35.651   0.657   7.208  1.00  1.47           C  
ATOM   2793  O   ALA A 185     -36.237   1.704   6.923  1.00  1.47           O  
ATOM   2794  CB  ALA A 185     -37.073  -1.081   8.280  1.00  1.47           C  
ATOM   2795  H   ALA A 185     -37.313   0.873   9.878  1.00  1.47           H  
ATOM   2796  HA  ALA A 185     -35.070  -0.579   8.847  1.00  1.47           H  
ATOM   2797 1HB  ALA A 185     -36.754  -1.798   7.521  1.00  1.47           H  
ATOM   2798 2HB  ALA A 185     -37.286  -1.607   9.210  1.00  1.47           H  
ATOM   2799 3HB  ALA A 185     -37.970  -0.569   7.937  1.00  1.47           H  
ATOM   2800  N   ARG A 186     -34.728   0.112   6.419  1.00  1.65           N  
ATOM   2801  CA  ARG A 186     -34.412   0.707   5.126  1.00  1.65           C  
ATOM   2802  C   ARG A 186     -35.507   0.417   4.116  1.00  1.65           C  
ATOM   2803  O   ARG A 186     -36.125  -0.648   4.148  1.00  1.65           O  
ATOM   2804  CB  ARG A 186     -33.098   0.177   4.575  1.00  1.65           C  
ATOM   2805  CG  ARG A 186     -31.871   0.592   5.341  1.00  1.65           C  
ATOM   2806  CD  ARG A 186     -30.635   0.022   4.771  1.00  1.65           C  
ATOM   2807  NE  ARG A 186     -30.549  -1.426   4.956  1.00  1.65           N  
ATOM   2808  CZ  ARG A 186     -29.634  -2.216   4.361  1.00  1.65           C  
ATOM   2809  NH1 ARG A 186     -28.762  -1.691   3.541  1.00  1.65           N  
ATOM   2810  NH2 ARG A 186     -29.616  -3.518   4.604  1.00  1.65           N  
ATOM   2811  H   ARG A 186     -34.257  -0.733   6.707  1.00  1.65           H  
ATOM   2812  HA  ARG A 186     -34.332   1.787   5.249  1.00  1.65           H  
ATOM   2813 1HB  ARG A 186     -33.127  -0.910   4.559  1.00  1.65           H  
ATOM   2814 2HB  ARG A 186     -32.978   0.513   3.542  1.00  1.65           H  
ATOM   2815 1HG  ARG A 186     -31.784   1.678   5.336  1.00  1.65           H  
ATOM   2816 2HG  ARG A 186     -31.955   0.234   6.363  1.00  1.65           H  
ATOM   2817 1HD  ARG A 186     -30.588   0.237   3.703  1.00  1.65           H  
ATOM   2818 2HD  ARG A 186     -29.790   0.482   5.266  1.00  1.65           H  
ATOM   2819  HE  ARG A 186     -31.208  -1.861   5.583  1.00  1.65           H  
ATOM   2820 1HH1 ARG A 186     -28.788  -0.676   3.348  1.00  1.65           H  
ATOM   2821 2HH1 ARG A 186     -28.074  -2.274   3.095  1.00  1.65           H  
ATOM   2822 1HH2 ARG A 186     -30.292  -3.924   5.238  1.00  1.65           H  
ATOM   2823 2HH2 ARG A 186     -28.927  -4.105   4.157  1.00  1.65           H  
ATOM   2824  N   LEU A 187     -35.717   1.341   3.191  1.00  1.86           N  
ATOM   2825  CA  LEU A 187     -36.688   1.107   2.142  1.00  1.86           C  
ATOM   2826  C   LEU A 187     -36.058   0.306   0.999  1.00  1.86           C  
ATOM   2827  O   LEU A 187     -34.853   0.423   0.773  1.00  1.86           O  
ATOM   2828  CB  LEU A 187     -37.229   2.433   1.614  1.00  1.86           C  
ATOM   2829  CG  LEU A 187     -37.962   3.270   2.644  1.00  1.86           C  
ATOM   2830  CD1 LEU A 187     -38.394   4.581   2.013  1.00  1.86           C  
ATOM   2831  CD2 LEU A 187     -39.150   2.473   3.159  1.00  1.86           C  
ATOM   2832  H   LEU A 187     -35.199   2.208   3.216  1.00  1.86           H  
ATOM   2833  HA  LEU A 187     -37.511   0.577   2.594  1.00  1.86           H  
ATOM   2834 1HB  LEU A 187     -36.396   3.023   1.235  1.00  1.86           H  
ATOM   2835 2HB  LEU A 187     -37.911   2.237   0.787  1.00  1.86           H  
ATOM   2836  HG  LEU A 187     -37.295   3.499   3.477  1.00  1.86           H  
ATOM   2837 1HD1 LEU A 187     -38.918   5.187   2.753  1.00  1.86           H  
ATOM   2838 2HD1 LEU A 187     -37.516   5.121   1.658  1.00  1.86           H  
ATOM   2839 3HD1 LEU A 187     -39.060   4.378   1.174  1.00  1.86           H  
ATOM   2840 1HD2 LEU A 187     -39.685   3.058   3.907  1.00  1.86           H  
ATOM   2841 2HD2 LEU A 187     -39.819   2.241   2.331  1.00  1.86           H  
ATOM   2842 3HD2 LEU A 187     -38.795   1.544   3.611  1.00  1.86           H  
ATOM   2843  N   PRO A 188     -36.835  -0.521   0.279  1.00  2.13           N  
ATOM   2844  CA  PRO A 188     -36.434  -1.221  -0.927  1.00  2.13           C  
ATOM   2845  C   PRO A 188     -35.988  -0.246  -2.007  1.00  2.13           C  
ATOM   2846  O   PRO A 188     -36.518   0.861  -2.115  1.00  2.13           O  
ATOM   2847  CB  PRO A 188     -37.724  -1.938  -1.347  1.00  2.13           C  
ATOM   2848  CG  PRO A 188     -38.509  -2.104  -0.071  1.00  2.13           C  
ATOM   2849  CD  PRO A 188     -38.197  -0.877   0.751  1.00  2.13           C  
ATOM   2850  HA  PRO A 188     -35.635  -1.936  -0.688  1.00  2.13           H  
ATOM   2851 1HB  PRO A 188     -38.254  -1.337  -2.100  1.00  2.13           H  
ATOM   2852 2HB  PRO A 188     -37.477  -2.897  -1.823  1.00  2.13           H  
ATOM   2853 1HG  PRO A 188     -39.582  -2.202  -0.300  1.00  2.13           H  
ATOM   2854 2HG  PRO A 188     -38.208  -3.033   0.436  1.00  2.13           H  
ATOM   2855 1HD  PRO A 188     -38.915  -0.065   0.561  1.00  2.13           H  
ATOM   2856 2HD  PRO A 188     -38.193  -1.216   1.797  1.00  2.13           H  
ATOM   2857  N   ARG A 189     -35.037  -0.675  -2.828  1.00  2.48           N  
ATOM   2858  CA  ARG A 189     -34.541   0.142  -3.930  1.00  2.48           C  
ATOM   2859  C   ARG A 189     -34.819  -0.567  -5.246  1.00  2.48           C  
ATOM   2860  O   ARG A 189     -34.934  -1.792  -5.272  1.00  2.48           O  
ATOM   2861  CB  ARG A 189     -33.038   0.382  -3.805  1.00  2.48           C  
ATOM   2862  CG  ARG A 189     -32.576   1.180  -2.567  1.00  2.48           C  
ATOM   2863  CD  ARG A 189     -31.078   1.400  -2.590  1.00  2.48           C  
ATOM   2864  NE  ARG A 189     -30.578   2.104  -1.399  1.00  2.48           N  
ATOM   2865  CZ  ARG A 189     -29.300   2.546  -1.247  1.00  2.48           C  
ATOM   2866  NH1 ARG A 189     -28.427   2.363  -2.216  1.00  2.48           N  
ATOM   2867  NH2 ARG A 189     -28.927   3.162  -0.133  1.00  2.48           N  
ATOM   2868  H   ARG A 189     -34.640  -1.592  -2.685  1.00  2.48           H  
ATOM   2869  HA  ARG A 189     -35.058   1.101  -3.929  1.00  2.48           H  
ATOM   2870 1HB  ARG A 189     -32.526  -0.578  -3.781  1.00  2.48           H  
ATOM   2871 2HB  ARG A 189     -32.686   0.911  -4.692  1.00  2.48           H  
ATOM   2872 1HG  ARG A 189     -33.068   2.153  -2.559  1.00  2.48           H  
ATOM   2873 2HG  ARG A 189     -32.837   0.636  -1.655  1.00  2.48           H  
ATOM   2874 1HD  ARG A 189     -30.577   0.434  -2.647  1.00  2.48           H  
ATOM   2875 2HD  ARG A 189     -30.818   1.991  -3.467  1.00  2.48           H  
ATOM   2876  HE  ARG A 189     -31.226   2.257  -0.635  1.00  2.48           H  
ATOM   2877 1HH1 ARG A 189     -28.708   1.898  -3.066  1.00  2.48           H  
ATOM   2878 2HH1 ARG A 189     -27.475   2.696  -2.118  1.00  2.48           H  
ATOM   2879 1HH2 ARG A 189     -29.589   3.306   0.618  1.00  2.48           H  
ATOM   2880 2HH2 ARG A 189     -27.954   3.491  -0.021  1.00  2.48           H  
ATOM   2881  N   LEU A 190     -34.919   0.197  -6.328  1.00  2.90           N  
ATOM   2882  CA  LEU A 190     -35.111  -0.379  -7.657  1.00  2.90           C  
ATOM   2883  C   LEU A 190     -33.782  -0.453  -8.402  1.00  2.90           C  
ATOM   2884  O   LEU A 190     -32.920   0.409  -8.214  1.00  2.90           O  
ATOM   2885  CB  LEU A 190     -36.117   0.447  -8.441  1.00  2.90           C  
ATOM   2886  CG  LEU A 190     -37.493   0.547  -7.859  1.00  2.90           C  
ATOM   2887  CD1 LEU A 190     -38.325   1.450  -8.752  1.00  2.90           C  
ATOM   2888  CD2 LEU A 190     -38.086  -0.846  -7.762  1.00  2.90           C  
ATOM   2889  H   LEU A 190     -34.843   1.199  -6.234  1.00  2.90           H  
ATOM   2890  HA  LEU A 190     -35.499  -1.393  -7.554  1.00  2.90           H  
ATOM   2891 1HB  LEU A 190     -35.731   1.452  -8.546  1.00  2.90           H  
ATOM   2892 2HB  LEU A 190     -36.220   0.005  -9.428  1.00  2.90           H  
ATOM   2893  HG  LEU A 190     -37.448   0.993  -6.865  1.00  2.90           H  
ATOM   2894 1HD1 LEU A 190     -39.333   1.538  -8.346  1.00  2.90           H  
ATOM   2895 2HD1 LEU A 190     -37.866   2.437  -8.802  1.00  2.90           H  
ATOM   2896 3HD1 LEU A 190     -38.373   1.020  -9.757  1.00  2.90           H  
ATOM   2897 1HD2 LEU A 190     -39.090  -0.789  -7.345  1.00  2.90           H  
ATOM   2898 2HD2 LEU A 190     -38.129  -1.295  -8.756  1.00  2.90           H  
ATOM   2899 3HD2 LEU A 190     -37.457  -1.468  -7.118  1.00  2.90           H  
ATOM   2900  N   GLY A 191     -33.607  -1.490  -9.224  1.00  3.44           N  
ATOM   2901  CA  GLY A 191     -32.352  -1.662  -9.968  1.00  3.44           C  
ATOM   2902  C   GLY A 191     -32.458  -1.646 -11.495  1.00  3.44           C  
ATOM   2903  O   GLY A 191     -33.412  -1.126 -12.080  1.00  3.44           O  
ATOM   2904  H   GLY A 191     -34.374  -2.166  -9.332  1.00  3.44           H  
ATOM   2905 1HA  GLY A 191     -31.652  -0.886  -9.659  1.00  3.44           H  
ATOM   2906 2HA  GLY A 191     -31.904  -2.607  -9.661  1.00  3.44           H  
ATOM   2907  N   TYR A 192     -31.440  -2.216 -12.132  1.00  4.11           N  
ATOM   2908  CA  TYR A 192     -31.336  -2.264 -13.584  1.00  4.11           C  
ATOM   2909  C   TYR A 192     -32.535  -3.060 -14.098  1.00  4.11           C  
ATOM   2910  O   TYR A 192     -32.896  -4.066 -13.482  1.00  4.11           O  
ATOM   2911  CB  TYR A 192     -30.001  -2.889 -13.988  1.00  4.11           C  
ATOM   2912  CG  TYR A 192     -29.672  -2.760 -15.458  1.00  4.11           C  
ATOM   2913  CD1 TYR A 192     -29.186  -1.546 -15.915  1.00  4.11           C  
ATOM   2914  CD2 TYR A 192     -29.827  -3.811 -16.336  1.00  4.11           C  
ATOM   2915  CE1 TYR A 192     -28.859  -1.379 -17.233  1.00  4.11           C  
ATOM   2916  CE2 TYR A 192     -29.500  -3.641 -17.670  1.00  4.11           C  
ATOM   2917  CZ  TYR A 192     -29.015  -2.422 -18.112  1.00  4.11           C  
ATOM   2918  OH  TYR A 192     -28.673  -2.237 -19.424  1.00  4.11           O  
ATOM   2919  H   TYR A 192     -30.697  -2.626 -11.581  1.00  4.11           H  
ATOM   2920  HA  TYR A 192     -31.398  -1.252 -13.988  1.00  4.11           H  
ATOM   2921 1HB  TYR A 192     -29.195  -2.425 -13.418  1.00  4.11           H  
ATOM   2922 2HB  TYR A 192     -30.010  -3.949 -13.737  1.00  4.11           H  
ATOM   2923  HD1 TYR A 192     -29.058  -0.718 -15.218  1.00  4.11           H  
ATOM   2924  HD2 TYR A 192     -30.198  -4.769 -15.979  1.00  4.11           H  
ATOM   2925  HE1 TYR A 192     -28.474  -0.425 -17.583  1.00  4.11           H  
ATOM   2926  HE2 TYR A 192     -29.618  -4.469 -18.368  1.00  4.11           H  
ATOM   2927  HH  TYR A 192     -28.296  -1.359 -19.531  1.00  4.11           H  
ATOM   2928  N   ARG A 193     -33.163  -2.584 -15.189  1.00  4.94           N  
ATOM   2929  CA  ARG A 193     -34.390  -3.123 -15.823  1.00  4.94           C  
ATOM   2930  C   ARG A 193     -35.671  -2.635 -15.139  1.00  4.94           C  
ATOM   2931  O   ARG A 193     -36.759  -2.740 -15.709  1.00  4.94           O  
ATOM   2932  CB  ARG A 193     -34.447  -4.641 -15.788  1.00  4.94           C  
ATOM   2933  CG  ARG A 193     -33.369  -5.354 -16.532  1.00  4.94           C  
ATOM   2934  CD  ARG A 193     -33.376  -6.764 -16.162  1.00  4.94           C  
ATOM   2935  NE  ARG A 193     -33.098  -6.887 -14.736  1.00  4.94           N  
ATOM   2936  CZ  ARG A 193     -33.028  -8.051 -14.054  1.00  4.94           C  
ATOM   2937  NH1 ARG A 193     -33.193  -9.198 -14.685  1.00  4.94           N  
ATOM   2938  NH2 ARG A 193     -32.797  -8.045 -12.752  1.00  4.94           N  
ATOM   2939  H   ARG A 193     -32.770  -1.773 -15.662  1.00  4.94           H  
ATOM   2940  HA  ARG A 193     -34.405  -2.794 -16.862  1.00  4.94           H  
ATOM   2941 1HB  ARG A 193     -34.531  -5.028 -14.785  1.00  4.94           H  
ATOM   2942 2HB  ARG A 193     -35.369  -4.935 -16.286  1.00  4.94           H  
ATOM   2943 1HG  ARG A 193     -33.536  -5.266 -17.605  1.00  4.94           H  
ATOM   2944 2HG  ARG A 193     -32.417  -4.938 -16.279  1.00  4.94           H  
ATOM   2945 1HD  ARG A 193     -34.353  -7.202 -16.364  1.00  4.94           H  
ATOM   2946 2HD  ARG A 193     -32.606  -7.300 -16.714  1.00  4.94           H  
ATOM   2947  HE  ARG A 193     -32.986  -6.001 -14.207  1.00  4.94           H  
ATOM   2948 1HH1 ARG A 193     -33.372  -9.206 -15.679  1.00  4.94           H  
ATOM   2949 2HH1 ARG A 193     -33.142 -10.067 -14.174  1.00  4.94           H  
ATOM   2950 1HH2 ARG A 193     -32.672  -7.167 -12.259  1.00  4.94           H  
ATOM   2951 2HH2 ARG A 193     -32.747  -8.914 -12.246  1.00  4.94           H  
ATOM   2952  N   GLU A 194     -35.544  -2.083 -13.932  1.00  5.95           N  
ATOM   2953  CA  GLU A 194     -36.680  -1.541 -13.196  1.00  5.95           C  
ATOM   2954  C   GLU A 194     -36.617  -0.018 -13.317  1.00  5.95           C  
ATOM   2955  O   GLU A 194     -37.637   0.669 -13.399  1.00  5.95           O  
ATOM   2956  CB  GLU A 194     -36.606  -1.998 -11.737  1.00  5.95           C  
ATOM   2957  CG  GLU A 194     -36.690  -3.511 -11.556  1.00  5.95           C  
ATOM   2958  CD  GLU A 194     -36.448  -3.991 -10.135  1.00  5.95           C  
ATOM   2959  OE1 GLU A 194     -35.948  -3.234  -9.323  1.00  5.95           O  
ATOM   2960  OE2 GLU A 194     -36.769  -5.124  -9.862  1.00  5.95           O  
ATOM   2961  H   GLU A 194     -34.631  -2.025 -13.490  1.00  5.95           H  
ATOM   2962  HA  GLU A 194     -37.609  -1.895 -13.644  1.00  5.95           H  
ATOM   2963 1HB  GLU A 194     -35.689  -1.652 -11.286  1.00  5.95           H  
ATOM   2964 2HB  GLU A 194     -37.428  -1.551 -11.180  1.00  5.95           H  
ATOM   2965 1HG  GLU A 194     -37.675  -3.845 -11.877  1.00  5.95           H  
ATOM   2966 2HG  GLU A 194     -35.949  -3.972 -12.214  1.00  5.95           H  
ATOM   2967  N   VAL A 195     -35.380   0.477 -13.385  1.00  7.13           N  
ATOM   2968  CA  VAL A 195     -35.047   1.887 -13.514  1.00  7.13           C  
ATOM   2969  C   VAL A 195     -34.446   2.173 -14.890  1.00  7.13           C  
ATOM   2970  O   VAL A 195     -34.832   3.129 -15.563  1.00  7.13           O  
ATOM   2971  CB  VAL A 195     -34.013   2.295 -12.455  1.00  7.13           C  
ATOM   2972  CG1 VAL A 195     -33.632   3.756 -12.631  1.00  7.13           C  
ATOM   2973  CG2 VAL A 195     -34.568   2.019 -11.090  1.00  7.13           C  
ATOM   2974  H   VAL A 195     -34.622  -0.180 -13.255  1.00  7.13           H  
ATOM   2975  HA  VAL A 195     -35.954   2.478 -13.389  1.00  7.13           H  
ATOM   2976  HB  VAL A 195     -33.109   1.704 -12.595  1.00  7.13           H  
ATOM   2977 1HG1 VAL A 195     -32.884   4.025 -11.887  1.00  7.13           H  
ATOM   2978 2HG1 VAL A 195     -33.228   3.916 -13.626  1.00  7.13           H  
ATOM   2979 3HG1 VAL A 195     -34.517   4.377 -12.499  1.00  7.13           H  
ATOM   2980 1HG2 VAL A 195     -33.831   2.283 -10.330  1.00  7.13           H  
ATOM   2981 2HG2 VAL A 195     -35.477   2.600 -10.935  1.00  7.13           H  
ATOM   2982 3HG2 VAL A 195     -34.793   0.958 -11.021  1.00  7.13           H  
ATOM   2983  N   VAL A 196     -33.468   1.351 -15.282  1.00  8.44           N  
ATOM   2984  CA  VAL A 196     -32.729   1.551 -16.527  1.00  8.44           C  
ATOM   2985  C   VAL A 196     -32.962   0.438 -17.547  1.00  8.44           C  
ATOM   2986  O   VAL A 196     -32.792  -0.744 -17.242  1.00  8.44           O  
ATOM   2987  CB  VAL A 196     -31.220   1.618 -16.238  1.00  8.44           C  
ATOM   2988  CG1 VAL A 196     -30.452   1.797 -17.534  1.00  8.44           C  
ATOM   2989  CG2 VAL A 196     -30.930   2.735 -15.274  1.00  8.44           C  
ATOM   2990  H   VAL A 196     -33.225   0.584 -14.680  1.00  8.44           H  
ATOM   2991  HA  VAL A 196     -33.045   2.497 -16.968  1.00  8.44           H  
ATOM   2992  HB  VAL A 196     -30.906   0.686 -15.799  1.00  8.44           H  
ATOM   2993 1HG1 VAL A 196     -29.386   1.828 -17.322  1.00  8.44           H  
ATOM   2994 2HG1 VAL A 196     -30.660   0.966 -18.210  1.00  8.44           H  
ATOM   2995 3HG1 VAL A 196     -30.753   2.730 -18.008  1.00  8.44           H  
ATOM   2996 1HG2 VAL A 196     -29.861   2.765 -15.067  1.00  8.44           H  
ATOM   2997 2HG2 VAL A 196     -31.245   3.684 -15.708  1.00  8.44           H  
ATOM   2998 3HG2 VAL A 196     -31.465   2.561 -14.351  1.00  8.44           H  
ATOM   2999  N   ARG A 197     -33.360   0.826 -18.757  1.00  9.83           N  
ATOM   3000  CA  ARG A 197     -33.620  -0.114 -19.845  1.00  9.83           C  
ATOM   3001  C   ARG A 197     -32.368  -0.497 -20.623  1.00  9.83           C  
ATOM   3002  O   ARG A 197     -31.554   0.364 -20.963  1.00  9.83           O  
ATOM   3003  CB  ARG A 197     -34.618   0.461 -20.847  1.00  9.83           C  
ATOM   3004  CG  ARG A 197     -34.928  -0.476 -22.014  1.00  9.83           C  
ATOM   3005  CD  ARG A 197     -35.905   0.068 -22.973  1.00  9.83           C  
ATOM   3006  NE  ARG A 197     -36.041  -0.819 -24.119  1.00  9.83           N  
ATOM   3007  CZ  ARG A 197     -36.694  -0.522 -25.255  1.00  9.83           C  
ATOM   3008  NH1 ARG A 197     -37.280   0.645 -25.395  1.00  9.83           N  
ATOM   3009  NH2 ARG A 197     -36.740  -1.408 -26.235  1.00  9.83           N  
ATOM   3010  H   ARG A 197     -33.485   1.814 -18.927  1.00  9.83           H  
ATOM   3011  HA  ARG A 197     -34.046  -1.022 -19.413  1.00  9.83           H  
ATOM   3012 1HB  ARG A 197     -35.555   0.696 -20.345  1.00  9.83           H  
ATOM   3013 2HB  ARG A 197     -34.224   1.386 -21.267  1.00  9.83           H  
ATOM   3014 1HG  ARG A 197     -34.028  -0.650 -22.573  1.00  9.83           H  
ATOM   3015 2HG  ARG A 197     -35.303  -1.426 -21.636  1.00  9.83           H  
ATOM   3016 1HD  ARG A 197     -36.878   0.165 -22.496  1.00  9.83           H  
ATOM   3017 2HD  ARG A 197     -35.571   1.039 -23.328  1.00  9.83           H  
ATOM   3018  HE  ARG A 197     -35.592  -1.729 -24.058  1.00  9.83           H  
ATOM   3019 1HH1 ARG A 197     -37.242   1.322 -24.646  1.00  9.83           H  
ATOM   3020 2HH1 ARG A 197     -37.769   0.866 -26.251  1.00  9.83           H  
ATOM   3021 1HH2 ARG A 197     -36.284  -2.305 -26.124  1.00  9.83           H  
ATOM   3022 2HH2 ARG A 197     -37.228  -1.190 -27.091  1.00  9.83           H  
ATOM   3023  N   SER A 198     -32.238  -1.783 -20.939  1.00 11.22           N  
ATOM   3024  CA  SER A 198     -31.158  -2.240 -21.803  1.00 11.22           C  
ATOM   3025  C   SER A 198     -31.593  -2.029 -23.247  1.00 11.22           C  
ATOM   3026  O   SER A 198     -32.569  -2.638 -23.693  1.00 11.22           O  
ATOM   3027  CB  SER A 198     -30.862  -3.709 -21.572  1.00 11.22           C  
ATOM   3028  OG  SER A 198     -29.907  -4.177 -22.487  1.00 11.22           O  
ATOM   3029  H   SER A 198     -32.915  -2.449 -20.599  1.00 11.22           H  
ATOM   3030  HA  SER A 198     -30.263  -1.648 -21.610  1.00 11.22           H  
ATOM   3031 1HB  SER A 198     -30.506  -3.858 -20.559  1.00 11.22           H  
ATOM   3032 2HB  SER A 198     -31.781  -4.280 -21.682  1.00 11.22           H  
ATOM   3033  HG  SER A 198     -30.200  -3.871 -23.353  1.00 11.22           H  
ATOM   3034  N   VAL A 199     -30.901  -1.142 -23.949  1.00 12.45           N  
ATOM   3035  CA  VAL A 199     -31.258  -0.767 -25.310  1.00 12.45           C  
ATOM   3036  C   VAL A 199     -30.182   0.123 -25.920  1.00 12.45           C  
ATOM   3037  O   VAL A 199     -28.993  -0.118 -25.712  1.00 12.45           O  
ATOM   3038  OXT VAL A 199     -30.504   1.193 -26.432  1.00 12.45           O  
ATOM   3039  CB  VAL A 199     -32.622  -0.037 -25.321  1.00 12.45           C  
ATOM   3040  CG1 VAL A 199     -32.539   1.235 -24.486  1.00 12.45           C  
ATOM   3041  CG2 VAL A 199     -33.028   0.287 -26.745  1.00 12.45           C  
ATOM   3042  H   VAL A 199     -30.112  -0.690 -23.504  1.00 12.45           H  
ATOM   3043  HA  VAL A 199     -31.344  -1.674 -25.909  1.00 12.45           H  
ATOM   3044  HB  VAL A 199     -33.370  -0.672 -24.886  1.00 12.45           H  
ATOM   3045 1HG1 VAL A 199     -33.504   1.734 -24.489  1.00 12.45           H  
ATOM   3046 2HG1 VAL A 199     -32.264   0.987 -23.461  1.00 12.45           H  
ATOM   3047 3HG1 VAL A 199     -31.789   1.899 -24.908  1.00 12.45           H  
ATOM   3048 1HG2 VAL A 199     -33.995   0.788 -26.739  1.00 12.45           H  
ATOM   3049 2HG2 VAL A 199     -32.285   0.938 -27.201  1.00 12.45           H  
ATOM   3050 3HG2 VAL A 199     -33.101  -0.637 -27.318  1.00 12.45           H  
TER    3051
ENDMDL

REMARK ID 435131 MODEL 3 2022-10-22_00000081_1_19
PFRMAT TS
TARGET 2022-10-22_00000081_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.456  -0.559   1.158  1.00 10.20           N  
ATOM      2  CA  MET A   1       2.766  -0.016   0.823  1.00 10.20           C  
ATOM      3  C   MET A   1       2.681   1.460   0.465  1.00 10.20           C  
ATOM      4  O   MET A   1       1.922   1.857  -0.415  1.00 10.20           O  
ATOM      5  CB  MET A   1       3.392  -0.818  -0.314  1.00 10.20           C  
ATOM      6  CG  MET A   1       4.766  -0.349  -0.731  1.00 10.20           C  
ATOM      7  SD  MET A   1       6.021  -0.548   0.530  1.00 10.20           S  
ATOM      8  CE  MET A   1       7.280   0.576  -0.060  1.00 10.20           C  
ATOM      9 1H   MET A   1       1.561  -1.355   1.770  1.00 10.20           H  
ATOM     10 2H   MET A   1       0.908   0.153   1.620  1.00 10.20           H  
ATOM     11 3H   MET A   1       0.987  -0.845   0.310  1.00 10.20           H  
ATOM     12  HA  MET A   1       3.407  -0.105   1.699  1.00 10.20           H  
ATOM     13 1HB  MET A   1       3.464  -1.867  -0.033  1.00 10.20           H  
ATOM     14 2HB  MET A   1       2.752  -0.755  -1.196  1.00 10.20           H  
ATOM     15 1HG  MET A   1       5.078  -0.910  -1.607  1.00 10.20           H  
ATOM     16 2HG  MET A   1       4.709   0.677  -1.006  1.00 10.20           H  
ATOM     17 1HE  MET A   1       8.137   0.547   0.611  1.00 10.20           H  
ATOM     18 2HE  MET A   1       7.591   0.276  -1.051  1.00 10.20           H  
ATOM     19 3HE  MET A   1       6.892   1.578  -0.096  1.00 10.20           H  
ATOM     20  N   ALA A   2       3.447   2.283   1.185  1.00  9.65           N  
ATOM     21  CA  ALA A   2       3.498   3.734   0.955  1.00  9.65           C  
ATOM     22  C   ALA A   2       4.019   4.113  -0.436  1.00  9.65           C  
ATOM     23  O   ALA A   2       3.604   5.116  -1.018  1.00  9.65           O  
ATOM     24  CB  ALA A   2       4.388   4.380   2.003  1.00  9.65           C  
ATOM     25  H   ALA A   2       4.036   1.896   1.908  1.00  9.65           H  
ATOM     26  HA  ALA A   2       2.484   4.125   1.048  1.00  9.65           H  
ATOM     27 1HB  ALA A   2       4.398   5.459   1.855  1.00  9.65           H  
ATOM     28 2HB  ALA A   2       4.005   4.153   2.997  1.00  9.65           H  
ATOM     29 3HB  ALA A   2       5.401   3.991   1.906  1.00  9.65           H  
ATOM     30  N   GLY A   3       4.976   3.337  -0.921  1.00  8.86           N  
ATOM     31  CA  GLY A   3       5.623   3.557  -2.206  1.00  8.86           C  
ATOM     32  C   GLY A   3       5.213   2.494  -3.210  1.00  8.86           C  
ATOM     33  O   GLY A   3       4.109   1.965  -3.151  1.00  8.86           O  
ATOM     34  H   GLY A   3       5.252   2.541  -0.374  1.00  8.86           H  
ATOM     35 1HA  GLY A   3       5.361   4.544  -2.586  1.00  8.86           H  
ATOM     36 2HA  GLY A   3       6.705   3.537  -2.073  1.00  8.86           H  
ATOM     37  N   HIS A   4       6.111   2.196  -4.144  1.00  7.82           N  
ATOM     38  CA  HIS A   4       5.864   1.215  -5.202  1.00  7.82           C  
ATOM     39  C   HIS A   4       4.459   1.317  -5.804  1.00  7.82           C  
ATOM     40  O   HIS A   4       3.647   0.415  -5.600  1.00  7.82           O  
ATOM     41  CB  HIS A   4       6.038  -0.198  -4.648  1.00  7.82           C  
ATOM     42  CG  HIS A   4       7.373  -0.438  -4.033  1.00  7.82           C  
ATOM     43  ND1 HIS A   4       7.698  -1.619  -3.402  1.00  7.82           N  
ATOM     44  CD2 HIS A   4       8.467   0.352  -3.946  1.00  7.82           C  
ATOM     45  CE1 HIS A   4       8.939  -1.546  -2.953  1.00  7.82           C  
ATOM     46  NE2 HIS A   4       9.428  -0.361  -3.270  1.00  7.82           N  
ATOM     47  H   HIS A   4       7.003   2.668  -4.123  1.00  7.82           H  
ATOM     48  HA  HIS A   4       6.589   1.354  -6.004  1.00  7.82           H  
ATOM     49 1HB  HIS A   4       5.266  -0.395  -3.906  1.00  7.82           H  
ATOM     50 2HB  HIS A   4       5.901  -0.918  -5.454  1.00  7.82           H  
ATOM     51  HD2 HIS A   4       8.568   1.364  -4.337  1.00  7.82           H  
ATOM     52  HE1 HIS A   4       9.465  -2.330  -2.412  1.00  7.82           H  
ATOM     53  HE2 HIS A   4      10.356  -0.027  -3.052  1.00  7.82           H  
ATOM     54  N   PRO A   5       4.151   2.365  -6.586  1.00  6.64           N  
ATOM     55  CA  PRO A   5       2.845   2.592  -7.168  1.00  6.64           C  
ATOM     56  C   PRO A   5       2.413   1.353  -7.923  1.00  6.64           C  
ATOM     57  O   PRO A   5       3.185   0.790  -8.703  1.00  6.64           O  
ATOM     58  CB  PRO A   5       3.107   3.765  -8.120  1.00  6.64           C  
ATOM     59  CG  PRO A   5       4.277   4.498  -7.491  1.00  6.64           C  
ATOM     60  CD  PRO A   5       5.158   3.394  -6.934  1.00  6.64           C  
ATOM     61  HA  PRO A   5       2.127   2.850  -6.376  1.00  6.64           H  
ATOM     62 1HB  PRO A   5       3.334   3.386  -9.129  1.00  6.64           H  
ATOM     63 2HB  PRO A   5       2.206   4.387  -8.208  1.00  6.64           H  
ATOM     64 1HG  PRO A   5       4.792   5.114  -8.245  1.00  6.64           H  
ATOM     65 2HG  PRO A   5       3.918   5.184  -6.710  1.00  6.64           H  
ATOM     66 1HD  PRO A   5       5.848   3.017  -7.699  1.00  6.64           H  
ATOM     67 2HD  PRO A   5       5.674   3.789  -6.068  1.00  6.64           H  
ATOM     68  N   LEU A   6       1.155   0.966  -7.780  1.00  5.45           N  
ATOM     69  CA  LEU A   6       0.693  -0.260  -8.422  1.00  5.45           C  
ATOM     70  C   LEU A   6       0.222  -0.029  -9.848  1.00  5.45           C  
ATOM     71  O   LEU A   6      -0.955  -0.174 -10.178  1.00  5.45           O  
ATOM     72  CB  LEU A   6      -0.414  -0.879  -7.576  1.00  5.45           C  
ATOM     73  CG  LEU A   6       0.015  -1.192  -6.134  1.00  5.45           C  
ATOM     74  CD1 LEU A   6      -1.158  -1.789  -5.373  1.00  5.45           C  
ATOM     75  CD2 LEU A   6       1.217  -2.125  -6.161  1.00  5.45           C  
ATOM     76  H   LEU A   6       0.534   1.480  -7.172  1.00  5.45           H  
ATOM     77  HA  LEU A   6       1.527  -0.960  -8.455  1.00  5.45           H  
ATOM     78 1HB  LEU A   6      -1.258  -0.194  -7.541  1.00  5.45           H  
ATOM     79 2HB  LEU A   6      -0.737  -1.809  -8.046  1.00  5.45           H  
ATOM     80  HG  LEU A   6       0.302  -0.265  -5.632  1.00  5.45           H  
ATOM     81 1HD1 LEU A   6      -0.856  -1.995  -4.347  1.00  5.45           H  
ATOM     82 2HD1 LEU A   6      -1.988  -1.083  -5.371  1.00  5.45           H  
ATOM     83 3HD1 LEU A   6      -1.470  -2.716  -5.852  1.00  5.45           H  
ATOM     84 1HD2 LEU A   6       1.536  -2.337  -5.141  1.00  5.45           H  
ATOM     85 2HD2 LEU A   6       0.949  -3.054  -6.660  1.00  5.45           H  
ATOM     86 3HD2 LEU A   6       2.038  -1.644  -6.702  1.00  5.45           H  
ATOM     87  N   ALA A   7       1.171   0.360 -10.680  1.00  4.38           N  
ATOM     88  CA  ALA A   7       0.927   0.649 -12.083  1.00  4.38           C  
ATOM     89  C   ALA A   7       0.795  -0.639 -12.875  1.00  4.38           C  
ATOM     90  O   ALA A   7       1.414  -1.651 -12.541  1.00  4.38           O  
ATOM     91  CB  ALA A   7       2.054   1.495 -12.649  1.00  4.38           C  
ATOM     92  H   ALA A   7       2.107   0.449 -10.284  1.00  4.38           H  
ATOM     93  HA  ALA A   7      -0.011   1.197 -12.164  1.00  4.38           H  
ATOM     94 1HB  ALA A   7       1.849   1.715 -13.697  1.00  4.38           H  
ATOM     95 2HB  ALA A   7       2.128   2.426 -12.087  1.00  4.38           H  
ATOM     96 3HB  ALA A   7       2.991   0.948 -12.569  1.00  4.38           H  
ATOM     97  N   LEU A   8       0.032  -0.599 -13.957  1.00  3.49           N  
ATOM     98  CA  LEU A   8      -0.038  -1.756 -14.836  1.00  3.49           C  
ATOM     99  C   LEU A   8       1.145  -1.816 -15.780  1.00  3.49           C  
ATOM    100  O   LEU A   8       1.569  -0.791 -16.321  1.00  3.49           O  
ATOM    101  CB  LEU A   8      -1.294  -1.723 -15.702  1.00  3.49           C  
ATOM    102  CG  LEU A   8      -2.632  -1.828 -15.031  1.00  3.49           C  
ATOM    103  CD1 LEU A   8      -3.694  -1.663 -16.098  1.00  3.49           C  
ATOM    104  CD2 LEU A   8      -2.749  -3.183 -14.358  1.00  3.49           C  
ATOM    105  H   LEU A   8      -0.484   0.238 -14.182  1.00  3.49           H  
ATOM    106  HA  LEU A   8      -0.042  -2.660 -14.226  1.00  3.49           H  
ATOM    107 1HB  LEU A   8      -1.291  -0.785 -16.249  1.00  3.49           H  
ATOM    108 2HB  LEU A   8      -1.223  -2.530 -16.431  1.00  3.49           H  
ATOM    109  HG  LEU A   8      -2.749  -1.037 -14.289  1.00  3.49           H  
ATOM    110 1HD1 LEU A   8      -4.685  -1.737 -15.648  1.00  3.49           H  
ATOM    111 2HD1 LEU A   8      -3.579  -0.687 -16.566  1.00  3.49           H  
ATOM    112 3HD1 LEU A   8      -3.575  -2.445 -16.850  1.00  3.49           H  
ATOM    113 1HD2 LEU A   8      -3.728  -3.272 -13.884  1.00  3.49           H  
ATOM    114 2HD2 LEU A   8      -2.634  -3.968 -15.105  1.00  3.49           H  
ATOM    115 3HD2 LEU A   8      -1.967  -3.284 -13.603  1.00  3.49           H  
ATOM    116  N   ASP A   9       1.629  -3.021 -16.027  1.00  2.82           N  
ATOM    117  CA  ASP A   9       2.679  -3.233 -17.007  1.00  2.82           C  
ATOM    118  C   ASP A   9       2.079  -3.057 -18.390  1.00  2.82           C  
ATOM    119  O   ASP A   9       0.862  -3.174 -18.551  1.00  2.82           O  
ATOM    120  CB  ASP A   9       3.269  -4.625 -16.835  1.00  2.82           C  
ATOM    121  CG  ASP A   9       2.227  -5.676 -17.073  1.00  2.82           C  
ATOM    122  OD1 ASP A   9       1.453  -5.931 -16.181  1.00  2.82           O  
ATOM    123  OD2 ASP A   9       2.186  -6.208 -18.153  1.00  2.82           O  
ATOM    124  H   ASP A   9       1.253  -3.813 -15.525  1.00  2.82           H  
ATOM    125  HA  ASP A   9       3.460  -2.485 -16.862  1.00  2.82           H  
ATOM    126 1HB  ASP A   9       4.088  -4.770 -17.538  1.00  2.82           H  
ATOM    127 2HB  ASP A   9       3.669  -4.737 -15.825  1.00  2.82           H  
ATOM    128  N   GLU A  10       2.913  -2.833 -19.396  1.00  2.33           N  
ATOM    129  CA  GLU A  10       2.381  -2.626 -20.735  1.00  2.33           C  
ATOM    130  C   GLU A  10       1.578  -3.810 -21.280  1.00  2.33           C  
ATOM    131  O   GLU A  10       0.578  -3.601 -21.966  1.00  2.33           O  
ATOM    132  CB  GLU A  10       3.520  -2.299 -21.697  1.00  2.33           C  
ATOM    133  CG  GLU A  10       4.146  -0.927 -21.470  1.00  2.33           C  
ATOM    134  CD  GLU A  10       5.316  -0.641 -22.388  1.00  2.33           C  
ATOM    135  OE1 GLU A  10       5.725  -1.529 -23.099  1.00  2.33           O  
ATOM    136  OE2 GLU A  10       5.798   0.468 -22.374  1.00  2.33           O  
ATOM    137  H   GLU A  10       3.905  -2.766 -19.227  1.00  2.33           H  
ATOM    138  HA  GLU A  10       1.717  -1.764 -20.699  1.00  2.33           H  
ATOM    139 1HB  GLU A  10       4.304  -3.051 -21.602  1.00  2.33           H  
ATOM    140 2HB  GLU A  10       3.150  -2.338 -22.723  1.00  2.33           H  
ATOM    141 1HG  GLU A  10       3.381  -0.166 -21.625  1.00  2.33           H  
ATOM    142 2HG  GLU A  10       4.477  -0.862 -20.434  1.00  2.33           H  
ATOM    143  N   ALA A  11       1.981  -5.052 -20.993  1.00  1.99           N  
ATOM    144  CA  ALA A  11       1.203  -6.161 -21.533  1.00  1.99           C  
ATOM    145  C   ALA A  11      -0.201  -6.122 -20.953  1.00  1.99           C  
ATOM    146  O   ALA A  11      -1.182  -6.220 -21.692  1.00  1.99           O  
ATOM    147  CB  ALA A  11       1.865  -7.493 -21.231  1.00  1.99           C  
ATOM    148  H   ALA A  11       2.780  -5.221 -20.394  1.00  1.99           H  
ATOM    149  HA  ALA A  11       1.131  -6.034 -22.613  1.00  1.99           H  
ATOM    150 1HB  ALA A  11       1.269  -8.299 -21.655  1.00  1.99           H  
ATOM    151 2HB  ALA A  11       2.862  -7.510 -21.664  1.00  1.99           H  
ATOM    152 3HB  ALA A  11       1.935  -7.624 -20.151  1.00  1.99           H  
ATOM    153  N   ALA A  12      -0.310  -5.903 -19.642  1.00  1.76           N  
ATOM    154  CA  ALA A  12      -1.624  -5.803 -19.009  1.00  1.76           C  
ATOM    155  C   ALA A  12      -2.434  -4.651 -19.584  1.00  1.76           C  
ATOM    156  O   ALA A  12      -3.640  -4.778 -19.805  1.00  1.76           O  
ATOM    157  CB  ALA A  12      -1.493  -5.620 -17.519  1.00  1.76           C  
ATOM    158  H   ALA A  12       0.545  -5.853 -19.070  1.00  1.76           H  
ATOM    159  HA  ALA A  12      -2.161  -6.729 -19.206  1.00  1.76           H  
ATOM    160 1HB  ALA A  12      -2.478  -5.571 -17.065  1.00  1.76           H  
ATOM    161 2HB  ALA A  12      -0.934  -6.456 -17.098  1.00  1.76           H  
ATOM    162 3HB  ALA A  12      -0.952  -4.696 -17.322  1.00  1.76           H  
ATOM    163  N   GLN A  13      -1.778  -3.524 -19.874  1.00  1.61           N  
ATOM    164  CA  GLN A  13      -2.521  -2.399 -20.429  1.00  1.61           C  
ATOM    165  C   GLN A  13      -3.085  -2.763 -21.800  1.00  1.61           C  
ATOM    166  O   GLN A  13      -4.242  -2.468 -22.108  1.00  1.61           O  
ATOM    167  CB  GLN A  13      -1.627  -1.164 -20.588  1.00  1.61           C  
ATOM    168  CG  GLN A  13      -1.166  -0.496 -19.289  1.00  1.61           C  
ATOM    169  CD  GLN A  13      -0.204   0.664 -19.573  1.00  1.61           C  
ATOM    170  OE1 GLN A  13      -0.400   1.395 -20.556  1.00  1.61           O  
ATOM    171  NE2 GLN A  13       0.826   0.847 -18.745  1.00  1.61           N  
ATOM    172  H   GLN A  13      -0.779  -3.445 -19.668  1.00  1.61           H  
ATOM    173  HA  GLN A  13      -3.349  -2.166 -19.762  1.00  1.61           H  
ATOM    174 1HB  GLN A  13      -0.736  -1.444 -21.149  1.00  1.61           H  
ATOM    175 2HB  GLN A  13      -2.153  -0.417 -21.179  1.00  1.61           H  
ATOM    176 1HG  GLN A  13      -2.033  -0.108 -18.757  1.00  1.61           H  
ATOM    177 2HG  GLN A  13      -0.648  -1.226 -18.678  1.00  1.61           H  
ATOM    178 1HE2 GLN A  13       1.469   1.593 -18.912  1.00  1.61           H  
ATOM    179 2HE2 GLN A  13       0.977   0.240 -17.932  1.00  1.61           H  
ATOM    180  N   ASP A  14      -2.298  -3.461 -22.617  1.00  1.53           N  
ATOM    181  CA  ASP A  14      -2.796  -3.836 -23.929  1.00  1.53           C  
ATOM    182  C   ASP A  14      -3.920  -4.856 -23.813  1.00  1.53           C  
ATOM    183  O   ASP A  14      -4.978  -4.732 -24.446  1.00  1.53           O  
ATOM    184  CB  ASP A  14      -1.661  -4.406 -24.785  1.00  1.53           C  
ATOM    185  CG  ASP A  14      -0.674  -3.329 -25.275  1.00  1.53           C  
ATOM    186  OD1 ASP A  14      -0.991  -2.164 -25.170  1.00  1.53           O  
ATOM    187  OD2 ASP A  14       0.365  -3.685 -25.806  1.00  1.53           O  
ATOM    188  H   ASP A  14      -1.344  -3.700 -22.336  1.00  1.53           H  
ATOM    189  HA  ASP A  14      -3.184  -2.944 -24.417  1.00  1.53           H  
ATOM    190 1HB  ASP A  14      -1.105  -5.137 -24.190  1.00  1.53           H  
ATOM    191 2HB  ASP A  14      -2.081  -4.935 -25.641  1.00  1.53           H  
ATOM    192  N   LEU A  15      -3.756  -5.811 -22.906  1.00  1.49           N  
ATOM    193  CA  LEU A  15      -4.753  -6.851 -22.748  1.00  1.49           C  
ATOM    194  C   LEU A  15      -6.094  -6.312 -22.283  1.00  1.49           C  
ATOM    195  O   LEU A  15      -7.134  -6.801 -22.727  1.00  1.49           O  
ATOM    196  CB  LEU A  15      -4.241  -7.892 -21.760  1.00  1.49           C  
ATOM    197  CG  LEU A  15      -3.068  -8.738 -22.282  1.00  1.49           C  
ATOM    198  CD1 LEU A  15      -2.494  -9.565 -21.144  1.00  1.49           C  
ATOM    199  CD2 LEU A  15      -3.564  -9.617 -23.414  1.00  1.49           C  
ATOM    200  H   LEU A  15      -2.891  -5.856 -22.366  1.00  1.49           H  
ATOM    201  HA  LEU A  15      -4.891  -7.333 -23.714  1.00  1.49           H  
ATOM    202 1HB  LEU A  15      -3.909  -7.376 -20.861  1.00  1.49           H  
ATOM    203 2HB  LEU A  15      -5.058  -8.560 -21.496  1.00  1.49           H  
ATOM    204  HG  LEU A  15      -2.289  -8.092 -22.663  1.00  1.49           H  
ATOM    205 1HD1 LEU A  15      -1.660 -10.159 -21.513  1.00  1.49           H  
ATOM    206 2HD1 LEU A  15      -2.143  -8.898 -20.358  1.00  1.49           H  
ATOM    207 3HD1 LEU A  15      -3.264 -10.224 -20.746  1.00  1.49           H  
ATOM    208 1HD2 LEU A  15      -2.737 -10.213 -23.799  1.00  1.49           H  
ATOM    209 2HD2 LEU A  15      -4.350 -10.277 -23.051  1.00  1.49           H  
ATOM    210 3HD2 LEU A  15      -3.959  -8.988 -24.219  1.00  1.49           H  
ATOM    211  N   LEU A  16      -6.078  -5.311 -21.405  1.00  1.49           N  
ATOM    212  CA  LEU A  16      -7.304  -4.727 -20.879  1.00  1.49           C  
ATOM    213  C   LEU A  16      -7.901  -3.591 -21.705  1.00  1.49           C  
ATOM    214  O   LEU A  16      -9.120  -3.399 -21.679  1.00  1.49           O  
ATOM    215  CB  LEU A  16      -7.061  -4.194 -19.469  1.00  1.49           C  
ATOM    216  CG  LEU A  16      -6.716  -5.225 -18.400  1.00  1.49           C  
ATOM    217  CD1 LEU A  16      -6.384  -4.495 -17.110  1.00  1.49           C  
ATOM    218  CD2 LEU A  16      -7.908  -6.184 -18.210  1.00  1.49           C  
ATOM    219  H   LEU A  16      -5.181  -4.966 -21.056  1.00  1.49           H  
ATOM    220  HA  LEU A  16      -8.045  -5.520 -20.821  1.00  1.49           H  
ATOM    221 1HB  LEU A  16      -6.220  -3.503 -19.524  1.00  1.49           H  
ATOM    222 2HB  LEU A  16      -7.940  -3.640 -19.145  1.00  1.49           H  
ATOM    223  HG  LEU A  16      -5.834  -5.791 -18.709  1.00  1.49           H  
ATOM    224 1HD1 LEU A  16      -6.124  -5.217 -16.337  1.00  1.49           H  
ATOM    225 2HD1 LEU A  16      -5.540  -3.831 -17.287  1.00  1.49           H  
ATOM    226 3HD1 LEU A  16      -7.246  -3.913 -16.789  1.00  1.49           H  
ATOM    227 1HD2 LEU A  16      -7.661  -6.920 -17.452  1.00  1.49           H  
ATOM    228 2HD2 LEU A  16      -8.793  -5.633 -17.898  1.00  1.49           H  
ATOM    229 3HD2 LEU A  16      -8.109  -6.686 -19.149  1.00  1.49           H  
ATOM    230  N   PHE A  17      -7.071  -2.806 -22.404  1.00  1.50           N  
ATOM    231  CA  PHE A  17      -7.610  -1.627 -23.073  1.00  1.50           C  
ATOM    232  C   PHE A  17      -7.478  -1.559 -24.607  1.00  1.50           C  
ATOM    233  O   PHE A  17      -8.178  -0.749 -25.229  1.00  1.50           O  
ATOM    234  CB  PHE A  17      -6.958  -0.407 -22.435  1.00  1.50           C  
ATOM    235  CG  PHE A  17      -7.147  -0.428 -20.937  1.00  1.50           C  
ATOM    236  CD1 PHE A  17      -6.055  -0.549 -20.101  1.00  1.50           C  
ATOM    237  CD2 PHE A  17      -8.410  -0.389 -20.368  1.00  1.50           C  
ATOM    238  CE1 PHE A  17      -6.211  -0.620 -18.736  1.00  1.50           C  
ATOM    239  CE2 PHE A  17      -8.565  -0.464 -19.004  1.00  1.50           C  
ATOM    240  CZ  PHE A  17      -7.467  -0.580 -18.183  1.00  1.50           C  
ATOM    241  H   PHE A  17      -6.066  -2.973 -22.413  1.00  1.50           H  
ATOM    242  HA  PHE A  17      -8.674  -1.581 -22.848  1.00  1.50           H  
ATOM    243 1HB  PHE A  17      -5.888  -0.404 -22.651  1.00  1.50           H  
ATOM    244 2HB  PHE A  17      -7.392   0.506 -22.834  1.00  1.50           H  
ATOM    245  HD1 PHE A  17      -5.060  -0.593 -20.541  1.00  1.50           H  
ATOM    246  HD2 PHE A  17      -9.287  -0.311 -21.014  1.00  1.50           H  
ATOM    247  HE1 PHE A  17      -5.342  -0.714 -18.106  1.00  1.50           H  
ATOM    248  HE2 PHE A  17      -9.550  -0.434 -18.583  1.00  1.50           H  
ATOM    249  HZ  PHE A  17      -7.594  -0.641 -17.103  1.00  1.50           H  
ATOM    250  N   ARG A  18      -6.581  -2.352 -25.220  1.00  1.48           N  
ATOM    251  CA  ARG A  18      -6.382  -2.294 -26.675  1.00  1.48           C  
ATOM    252  C   ARG A  18      -6.948  -3.521 -27.367  1.00  1.48           C  
ATOM    253  O   ARG A  18      -7.674  -3.424 -28.358  1.00  1.48           O  
ATOM    254  CB  ARG A  18      -4.915  -2.203 -27.047  1.00  1.48           C  
ATOM    255  CG  ARG A  18      -4.662  -2.066 -28.551  1.00  1.48           C  
ATOM    256  CD  ARG A  18      -3.212  -2.125 -28.896  1.00  1.48           C  
ATOM    257  NE  ARG A  18      -2.649  -3.461 -28.701  1.00  1.48           N  
ATOM    258  CZ  ARG A  18      -1.335  -3.716 -28.559  1.00  1.48           C  
ATOM    259  NH1 ARG A  18      -0.471  -2.726 -28.582  1.00  1.48           N  
ATOM    260  NH2 ARG A  18      -0.901  -4.954 -28.379  1.00  1.48           N  
ATOM    261  H   ARG A  18      -6.023  -3.021 -24.696  1.00  1.48           H  
ATOM    262  HA  ARG A  18      -6.884  -1.414 -27.061  1.00  1.48           H  
ATOM    263 1HB  ARG A  18      -4.460  -1.350 -26.547  1.00  1.48           H  
ATOM    264 2HB  ARG A  18      -4.394  -3.100 -26.705  1.00  1.48           H  
ATOM    265 1HG  ARG A  18      -5.167  -2.884 -29.069  1.00  1.48           H  
ATOM    266 2HG  ARG A  18      -5.063  -1.114 -28.901  1.00  1.48           H  
ATOM    267 1HD  ARG A  18      -3.075  -1.845 -29.939  1.00  1.48           H  
ATOM    268 2HD  ARG A  18      -2.661  -1.433 -28.257  1.00  1.48           H  
ATOM    269  HE  ARG A  18      -3.287  -4.249 -28.665  1.00  1.48           H  
ATOM    270 1HH1 ARG A  18      -0.790  -1.779 -28.696  1.00  1.48           H  
ATOM    271 2HH1 ARG A  18       0.510  -2.918 -28.437  1.00  1.48           H  
ATOM    272 1HH2 ARG A  18      -1.555  -5.750 -28.334  1.00  1.48           H  
ATOM    273 2HH2 ARG A  18       0.085  -5.117 -28.245  1.00  1.48           H  
ATOM    274  N   GLU A  19      -6.588  -4.685 -26.835  1.00  1.42           N  
ATOM    275  CA  GLU A  19      -6.973  -5.962 -27.416  1.00  1.42           C  
ATOM    276  C   GLU A  19      -8.315  -6.441 -26.873  1.00  1.42           C  
ATOM    277  O   GLU A  19      -8.870  -7.451 -27.323  1.00  1.42           O  
ATOM    278  CB  GLU A  19      -5.897  -7.007 -27.111  1.00  1.42           C  
ATOM    279  CG  GLU A  19      -4.535  -6.680 -27.715  1.00  1.42           C  
ATOM    280  CD  GLU A  19      -3.495  -7.739 -27.457  1.00  1.42           C  
ATOM    281  OE1 GLU A  19      -3.815  -8.736 -26.852  1.00  1.42           O  
ATOM    282  OE2 GLU A  19      -2.364  -7.534 -27.849  1.00  1.42           O  
ATOM    283  H   GLU A  19      -6.003  -4.685 -26.002  1.00  1.42           H  
ATOM    284  HA  GLU A  19      -7.062  -5.841 -28.495  1.00  1.42           H  
ATOM    285 1HB  GLU A  19      -5.774  -7.090 -26.030  1.00  1.42           H  
ATOM    286 2HB  GLU A  19      -6.214  -7.981 -27.482  1.00  1.42           H  
ATOM    287 1HG  GLU A  19      -4.644  -6.539 -28.790  1.00  1.42           H  
ATOM    288 2HG  GLU A  19      -4.192  -5.736 -27.285  1.00  1.42           H  
ATOM    289  N   ALA A  20      -8.826  -5.728 -25.875  1.00  1.33           N  
ATOM    290  CA  ALA A  20     -10.065  -6.115 -25.228  1.00  1.33           C  
ATOM    291  C   ALA A  20     -11.194  -6.128 -26.230  1.00  1.33           C  
ATOM    292  O   ALA A  20     -11.281  -5.275 -27.114  1.00  1.33           O  
ATOM    293  CB  ALA A  20     -10.375  -5.195 -24.067  1.00  1.33           C  
ATOM    294  H   ALA A  20      -8.332  -4.908 -25.560  1.00  1.33           H  
ATOM    295  HA  ALA A  20      -9.952  -7.125 -24.857  1.00  1.33           H  
ATOM    296 1HB  ALA A  20     -11.292  -5.516 -23.580  1.00  1.33           H  
ATOM    297 2HB  ALA A  20      -9.555  -5.242 -23.361  1.00  1.33           H  
ATOM    298 3HB  ALA A  20     -10.491  -4.174 -24.424  1.00  1.33           H  
ATOM    299  N   ARG A  21     -12.059  -7.112 -26.077  1.00  1.21           N  
ATOM    300  CA  ARG A  21     -13.186  -7.315 -26.958  1.00  1.21           C  
ATOM    301  C   ARG A  21     -14.254  -8.190 -26.311  1.00  1.21           C  
ATOM    302  O   ARG A  21     -13.976  -8.908 -25.347  1.00  1.21           O  
ATOM    303  CB  ARG A  21     -12.660  -7.879 -28.265  1.00  1.21           C  
ATOM    304  CG  ARG A  21     -11.834  -9.138 -28.114  1.00  1.21           C  
ATOM    305  CD  ARG A  21     -11.255  -9.549 -29.407  1.00  1.21           C  
ATOM    306  NE  ARG A  21     -10.564 -10.832 -29.352  1.00  1.21           N  
ATOM    307  CZ  ARG A  21      -9.280 -11.022 -28.981  1.00  1.21           C  
ATOM    308  NH1 ARG A  21      -8.512 -10.019 -28.584  1.00  1.21           N  
ATOM    309  NH2 ARG A  21      -8.770 -12.245 -29.012  1.00  1.21           N  
ATOM    310  H   ARG A  21     -11.917  -7.766 -25.325  1.00  1.21           H  
ATOM    311  HA  ARG A  21     -13.628  -6.341 -27.171  1.00  1.21           H  
ATOM    312 1HB  ARG A  21     -13.494  -8.117 -28.921  1.00  1.21           H  
ATOM    313 2HB  ARG A  21     -12.043  -7.136 -28.777  1.00  1.21           H  
ATOM    314 1HG  ARG A  21     -11.002  -8.934 -27.445  1.00  1.21           H  
ATOM    315 2HG  ARG A  21     -12.417  -9.906 -27.696  1.00  1.21           H  
ATOM    316 1HD  ARG A  21     -12.059  -9.631 -30.123  1.00  1.21           H  
ATOM    317 2HD  ARG A  21     -10.547  -8.790 -29.745  1.00  1.21           H  
ATOM    318  HE  ARG A  21     -11.089 -11.648 -29.637  1.00  1.21           H  
ATOM    319 1HH1 ARG A  21      -8.868  -9.055 -28.513  1.00  1.21           H  
ATOM    320 2HH1 ARG A  21      -7.557 -10.195 -28.313  1.00  1.21           H  
ATOM    321 1HH2 ARG A  21      -9.336 -13.025 -29.316  1.00  1.21           H  
ATOM    322 2HH2 ARG A  21      -7.811 -12.396 -28.739  1.00  1.21           H  
ATOM    323  N   THR A  22     -15.465  -8.136 -26.853  1.00  1.08           N  
ATOM    324  CA  THR A  22     -16.583  -8.913 -26.325  1.00  1.08           C  
ATOM    325  C   THR A  22     -16.932 -10.144 -27.145  1.00  1.08           C  
ATOM    326  O   THR A  22     -17.023 -10.092 -28.369  1.00  1.08           O  
ATOM    327  CB  THR A  22     -17.825  -8.020 -26.170  1.00  1.08           C  
ATOM    328  OG1 THR A  22     -17.538  -6.980 -25.220  1.00  1.08           O  
ATOM    329  CG2 THR A  22     -19.016  -8.832 -25.705  1.00  1.08           C  
ATOM    330  H   THR A  22     -15.624  -7.531 -27.646  1.00  1.08           H  
ATOM    331  HA  THR A  22     -16.309  -9.257 -25.326  1.00  1.08           H  
ATOM    332  HB  THR A  22     -18.064  -7.561 -27.126  1.00  1.08           H  
ATOM    333  HG1 THR A  22     -17.208  -7.383 -24.390  1.00  1.08           H  
ATOM    334 1HG2 THR A  22     -19.881  -8.181 -25.601  1.00  1.08           H  
ATOM    335 2HG2 THR A  22     -19.233  -9.593 -26.435  1.00  1.08           H  
ATOM    336 3HG2 THR A  22     -18.793  -9.300 -24.750  1.00  1.08           H  
ATOM    337  N   ALA A  23     -17.091 -11.253 -26.432  1.00  0.97           N  
ATOM    338  CA  ALA A  23     -17.454 -12.552 -26.981  1.00  0.97           C  
ATOM    339  C   ALA A  23     -18.845 -12.549 -27.582  1.00  0.97           C  
ATOM    340  O   ALA A  23     -19.753 -11.917 -27.044  1.00  0.97           O  
ATOM    341  CB  ALA A  23     -17.399 -13.592 -25.880  1.00  0.97           C  
ATOM    342  H   ALA A  23     -16.969 -11.180 -25.435  1.00  0.97           H  
ATOM    343  HA  ALA A  23     -16.747 -12.804 -27.769  1.00  0.97           H  
ATOM    344 1HB  ALA A  23     -17.653 -14.568 -26.279  1.00  0.97           H  
ATOM    345 2HB  ALA A  23     -16.399 -13.626 -25.462  1.00  0.97           H  
ATOM    346 3HB  ALA A  23     -18.108 -13.333 -25.102  1.00  0.97           H  
ATOM    347  N   ASN A  24     -19.029 -13.320 -28.647  1.00  0.89           N  
ATOM    348  CA  ASN A  24     -20.335 -13.528 -29.254  1.00  0.89           C  
ATOM    349  C   ASN A  24     -20.986 -14.823 -28.768  1.00  0.89           C  
ATOM    350  O   ASN A  24     -22.191 -15.021 -28.926  1.00  0.89           O  
ATOM    351  CB  ASN A  24     -20.215 -13.500 -30.763  1.00  0.89           C  
ATOM    352  CG  ASN A  24     -19.874 -12.120 -31.271  1.00  0.89           C  
ATOM    353  OD1 ASN A  24     -20.357 -11.120 -30.719  1.00  0.89           O  
ATOM    354  ND2 ASN A  24     -19.076 -12.036 -32.303  1.00  0.89           N  
ATOM    355  H   ASN A  24     -18.220 -13.750 -29.075  1.00  0.89           H  
ATOM    356  HA  ASN A  24     -20.987 -12.710 -28.953  1.00  0.89           H  
ATOM    357 1HB  ASN A  24     -19.434 -14.198 -31.078  1.00  0.89           H  
ATOM    358 2HB  ASN A  24     -21.152 -13.825 -31.212  1.00  0.89           H  
ATOM    359 1HD2 ASN A  24     -18.843 -11.133 -32.666  1.00  0.89           H  
ATOM    360 2HD2 ASN A  24     -18.706 -12.865 -32.725  1.00  0.89           H  
ATOM    361  N   THR A  25     -20.182 -15.699 -28.174  1.00  0.85           N  
ATOM    362  CA  THR A  25     -20.656 -16.975 -27.649  1.00  0.85           C  
ATOM    363  C   THR A  25     -19.745 -17.411 -26.515  1.00  0.85           C  
ATOM    364  O   THR A  25     -18.549 -17.101 -26.526  1.00  0.85           O  
ATOM    365  CB  THR A  25     -20.702 -18.076 -28.730  1.00  0.85           C  
ATOM    366  OG1 THR A  25     -21.319 -19.253 -28.189  1.00  0.85           O  
ATOM    367  CG2 THR A  25     -19.307 -18.417 -29.178  1.00  0.85           C  
ATOM    368  H   THR A  25     -19.209 -15.460 -28.074  1.00  0.85           H  
ATOM    369  HA  THR A  25     -21.662 -16.842 -27.245  1.00  0.85           H  
ATOM    370  HB  THR A  25     -21.285 -17.728 -29.584  1.00  0.85           H  
ATOM    371  HG1 THR A  25     -20.825 -19.553 -27.415  1.00  0.85           H  
ATOM    372 1HG2 THR A  25     -19.333 -19.197 -29.940  1.00  0.85           H  
ATOM    373 2HG2 THR A  25     -18.862 -17.546 -29.582  1.00  0.85           H  
ATOM    374 3HG2 THR A  25     -18.733 -18.762 -28.332  1.00  0.85           H  
ATOM    375  N   PHE A  26     -20.290 -18.175 -25.578  1.00  0.85           N  
ATOM    376  CA  PHE A  26     -19.524 -18.650 -24.430  1.00  0.85           C  
ATOM    377  C   PHE A  26     -19.408 -20.160 -24.360  1.00  0.85           C  
ATOM    378  O   PHE A  26     -20.277 -20.888 -24.842  1.00  0.85           O  
ATOM    379  CB  PHE A  26     -20.161 -18.145 -23.145  1.00  0.85           C  
ATOM    380  CG  PHE A  26     -20.136 -16.650 -23.026  1.00  0.85           C  
ATOM    381  CD1 PHE A  26     -21.158 -15.870 -23.568  1.00  0.85           C  
ATOM    382  CD2 PHE A  26     -19.087 -16.016 -22.393  1.00  0.85           C  
ATOM    383  CE1 PHE A  26     -21.114 -14.496 -23.468  1.00  0.85           C  
ATOM    384  CE2 PHE A  26     -19.046 -14.644 -22.285  1.00  0.85           C  
ATOM    385  CZ  PHE A  26     -20.058 -13.880 -22.822  1.00  0.85           C  
ATOM    386  H   PHE A  26     -21.273 -18.403 -25.643  1.00  0.85           H  
ATOM    387  HA  PHE A  26     -18.521 -18.240 -24.486  1.00  0.85           H  
ATOM    388 1HB  PHE A  26     -21.196 -18.482 -23.093  1.00  0.85           H  
ATOM    389 2HB  PHE A  26     -19.631 -18.569 -22.286  1.00  0.85           H  
ATOM    390  HD1 PHE A  26     -22.001 -16.354 -24.073  1.00  0.85           H  
ATOM    391  HD2 PHE A  26     -18.284 -16.619 -21.976  1.00  0.85           H  
ATOM    392  HE1 PHE A  26     -21.915 -13.900 -23.892  1.00  0.85           H  
ATOM    393  HE2 PHE A  26     -18.213 -14.168 -21.776  1.00  0.85           H  
ATOM    394  HZ  PHE A  26     -20.023 -12.791 -22.736  1.00  0.85           H  
ATOM    395  N   ALA A  27     -18.312 -20.624 -23.781  1.00  0.86           N  
ATOM    396  CA  ALA A  27     -18.106 -22.036 -23.526  1.00  0.86           C  
ATOM    397  C   ALA A  27     -18.956 -22.441 -22.320  1.00  0.86           C  
ATOM    398  O   ALA A  27     -19.069 -21.667 -21.369  1.00  0.86           O  
ATOM    399  CB  ALA A  27     -16.639 -22.320 -23.254  1.00  0.86           C  
ATOM    400  H   ALA A  27     -17.627 -19.954 -23.435  1.00  0.86           H  
ATOM    401  HA  ALA A  27     -18.425 -22.584 -24.406  1.00  0.86           H  
ATOM    402 1HB  ALA A  27     -16.483 -23.375 -23.062  1.00  0.86           H  
ATOM    403 2HB  ALA A  27     -16.041 -22.020 -24.109  1.00  0.86           H  
ATOM    404 3HB  ALA A  27     -16.323 -21.747 -22.381  1.00  0.86           H  
ATOM    405  N   PRO A  28     -19.463 -23.679 -22.246  1.00  0.90           N  
ATOM    406  CA  PRO A  28     -20.240 -24.197 -21.132  1.00  0.90           C  
ATOM    407  C   PRO A  28     -19.369 -24.581 -19.936  1.00  0.90           C  
ATOM    408  O   PRO A  28     -19.318 -25.746 -19.540  1.00  0.90           O  
ATOM    409  CB  PRO A  28     -20.910 -25.422 -21.760  1.00  0.90           C  
ATOM    410  CG  PRO A  28     -19.902 -25.909 -22.783  1.00  0.90           C  
ATOM    411  CD  PRO A  28     -19.294 -24.635 -23.360  1.00  0.90           C  
ATOM    412  HA  PRO A  28     -20.987 -23.444 -20.839  1.00  0.90           H  
ATOM    413 1HB  PRO A  28     -21.126 -26.169 -20.982  1.00  0.90           H  
ATOM    414 2HB  PRO A  28     -21.873 -25.133 -22.207  1.00  0.90           H  
ATOM    415 1HG  PRO A  28     -19.152 -26.550 -22.295  1.00  0.90           H  
ATOM    416 2HG  PRO A  28     -20.402 -26.527 -23.545  1.00  0.90           H  
ATOM    417 1HD  PRO A  28     -18.237 -24.807 -23.589  1.00  0.90           H  
ATOM    418 2HD  PRO A  28     -19.874 -24.313 -24.240  1.00  0.90           H  
ATOM    419  N   THR A  29     -18.688 -23.592 -19.372  1.00  0.94           N  
ATOM    420  CA  THR A  29     -17.812 -23.804 -18.223  1.00  0.94           C  
ATOM    421  C   THR A  29     -18.291 -23.014 -17.011  1.00  0.94           C  
ATOM    422  O   THR A  29     -18.436 -21.798 -17.058  1.00  0.94           O  
ATOM    423  CB  THR A  29     -16.365 -23.427 -18.567  1.00  0.94           C  
ATOM    424  OG1 THR A  29     -15.897 -24.257 -19.641  1.00  0.94           O  
ATOM    425  CG2 THR A  29     -15.460 -23.584 -17.352  1.00  0.94           C  
ATOM    426  H   THR A  29     -18.792 -22.662 -19.773  1.00  0.94           H  
ATOM    427  HA  THR A  29     -17.831 -24.861 -17.961  1.00  0.94           H  
ATOM    428  HB  THR A  29     -16.341 -22.392 -18.898  1.00  0.94           H  
ATOM    429  HG1 THR A  29     -16.113 -25.177 -19.450  1.00  0.94           H  
ATOM    430 1HG2 THR A  29     -14.442 -23.304 -17.617  1.00  0.94           H  
ATOM    431 2HG2 THR A  29     -15.814 -22.936 -16.545  1.00  0.94           H  
ATOM    432 3HG2 THR A  29     -15.477 -24.618 -17.016  1.00  0.94           H  
ATOM    433  N   HIS A  30     -18.531 -23.717 -15.913  1.00  0.99           N  
ATOM    434  CA  HIS A  30     -19.030 -23.087 -14.694  1.00  0.99           C  
ATOM    435  C   HIS A  30     -18.017 -22.125 -14.073  1.00  0.99           C  
ATOM    436  O   HIS A  30     -16.815 -22.400 -14.052  1.00  0.99           O  
ATOM    437  CB  HIS A  30     -19.465 -24.177 -13.699  1.00  0.99           C  
ATOM    438  CG  HIS A  30     -20.184 -23.684 -12.469  1.00  0.99           C  
ATOM    439  ND1 HIS A  30     -19.524 -23.168 -11.384  1.00  0.99           N  
ATOM    440  CD2 HIS A  30     -21.505 -23.628 -12.168  1.00  0.99           C  
ATOM    441  CE1 HIS A  30     -20.403 -22.814 -10.461  1.00  0.99           C  
ATOM    442  NE2 HIS A  30     -21.615 -23.082 -10.913  1.00  0.99           N  
ATOM    443  H   HIS A  30     -18.380 -24.715 -15.929  1.00  0.99           H  
ATOM    444  HA  HIS A  30     -19.915 -22.501 -14.937  1.00  0.99           H  
ATOM    445 1HB  HIS A  30     -20.118 -24.886 -14.207  1.00  0.99           H  
ATOM    446 2HB  HIS A  30     -18.585 -24.729 -13.370  1.00  0.99           H  
ATOM    447  HD1 HIS A  30     -18.532 -23.097 -11.296  1.00  0.99           H  
ATOM    448  HD2 HIS A  30     -22.402 -23.919 -12.715  1.00  0.99           H  
ATOM    449  HE1 HIS A  30     -20.071 -22.373  -9.522  1.00  0.99           H  
ATOM    450  N   ILE A  31     -18.530 -21.000 -13.577  1.00  1.03           N  
ATOM    451  CA  ILE A  31     -17.755 -19.961 -12.906  1.00  1.03           C  
ATOM    452  C   ILE A  31     -18.028 -20.003 -11.407  1.00  1.03           C  
ATOM    453  O   ILE A  31     -19.183 -19.977 -10.984  1.00  1.03           O  
ATOM    454  CB  ILE A  31     -18.122 -18.589 -13.489  1.00  1.03           C  
ATOM    455  CG1 ILE A  31     -17.881 -18.606 -15.014  1.00  1.03           C  
ATOM    456  CG2 ILE A  31     -17.371 -17.491 -12.826  1.00  1.03           C  
ATOM    457  CD1 ILE A  31     -16.482 -18.918 -15.402  1.00  1.03           C  
ATOM    458  H   ILE A  31     -19.527 -20.867 -13.656  1.00  1.03           H  
ATOM    459  HA  ILE A  31     -16.694 -20.146 -13.070  1.00  1.03           H  
ATOM    460  HB  ILE A  31     -19.179 -18.427 -13.329  1.00  1.03           H  
ATOM    461 1HG1 ILE A  31     -18.520 -19.348 -15.470  1.00  1.03           H  
ATOM    462 2HG1 ILE A  31     -18.122 -17.631 -15.421  1.00  1.03           H  
ATOM    463 1HG2 ILE A  31     -17.668 -16.532 -13.246  1.00  1.03           H  
ATOM    464 2HG2 ILE A  31     -17.595 -17.509 -11.760  1.00  1.03           H  
ATOM    465 3HG2 ILE A  31     -16.310 -17.651 -12.984  1.00  1.03           H  
ATOM    466 1HD1 ILE A  31     -16.398 -18.901 -16.485  1.00  1.03           H  
ATOM    467 2HD1 ILE A  31     -15.823 -18.184 -14.970  1.00  1.03           H  
ATOM    468 3HD1 ILE A  31     -16.208 -19.905 -15.034  1.00  1.03           H  
ATOM    469  N   GLY A  32     -16.973 -20.111 -10.603  1.00  1.06           N  
ATOM    470  CA  GLY A  32     -17.157 -20.257  -9.166  1.00  1.06           C  
ATOM    471  C   GLY A  32     -17.401 -18.946  -8.439  1.00  1.06           C  
ATOM    472  O   GLY A  32     -17.116 -17.859  -8.956  1.00  1.06           O  
ATOM    473  H   GLY A  32     -16.038 -20.101 -10.996  1.00  1.06           H  
ATOM    474 1HA  GLY A  32     -17.994 -20.931  -8.981  1.00  1.06           H  
ATOM    475 2HA  GLY A  32     -16.274 -20.738  -8.747  1.00  1.06           H  
ATOM    476  N   ASP A  33     -17.790 -19.070  -7.168  1.00  1.09           N  
ATOM    477  CA  ASP A  33     -18.062 -17.917  -6.320  1.00  1.09           C  
ATOM    478  C   ASP A  33     -16.844 -17.019  -6.196  1.00  1.09           C  
ATOM    479  O   ASP A  33     -16.970 -15.802  -6.152  1.00  1.09           O  
ATOM    480  CB  ASP A  33     -18.483 -18.373  -4.927  1.00  1.09           C  
ATOM    481  CG  ASP A  33     -19.873 -19.028  -4.873  1.00  1.09           C  
ATOM    482  OD1 ASP A  33     -20.624 -18.927  -5.830  1.00  1.09           O  
ATOM    483  OD2 ASP A  33     -20.168 -19.628  -3.870  1.00  1.09           O  
ATOM    484  H   ASP A  33     -17.959 -19.995  -6.799  1.00  1.09           H  
ATOM    485  HA  ASP A  33     -18.873 -17.342  -6.760  1.00  1.09           H  
ATOM    486 1HB  ASP A  33     -17.749 -19.081  -4.542  1.00  1.09           H  
ATOM    487 2HB  ASP A  33     -18.477 -17.510  -4.252  1.00  1.09           H  
ATOM    488  N   GLU A  34     -15.659 -17.620  -6.170  1.00  1.12           N  
ATOM    489  CA  GLU A  34     -14.420 -16.865  -6.042  1.00  1.12           C  
ATOM    490  C   GLU A  34     -14.195 -15.922  -7.225  1.00  1.12           C  
ATOM    491  O   GLU A  34     -13.634 -14.833  -7.067  1.00  1.12           O  
ATOM    492  CB  GLU A  34     -13.232 -17.817  -5.899  1.00  1.12           C  
ATOM    493  CG  GLU A  34     -13.198 -18.585  -4.575  1.00  1.12           C  
ATOM    494  CD  GLU A  34     -12.037 -19.554  -4.466  1.00  1.12           C  
ATOM    495  OE1 GLU A  34     -11.348 -19.746  -5.440  1.00  1.12           O  
ATOM    496  OE2 GLU A  34     -11.843 -20.096  -3.402  1.00  1.12           O  
ATOM    497  H   GLU A  34     -15.623 -18.626  -6.232  1.00  1.12           H  
ATOM    498  HA  GLU A  34     -14.486 -16.257  -5.137  1.00  1.12           H  
ATOM    499 1HB  GLU A  34     -13.255 -18.545  -6.712  1.00  1.12           H  
ATOM    500 2HB  GLU A  34     -12.302 -17.256  -5.989  1.00  1.12           H  
ATOM    501 1HG  GLU A  34     -13.136 -17.869  -3.756  1.00  1.12           H  
ATOM    502 2HG  GLU A  34     -14.133 -19.135  -4.467  1.00  1.12           H  
ATOM    503  N   HIS A  35     -14.628 -16.327  -8.424  1.00  1.16           N  
ATOM    504  CA  HIS A  35     -14.421 -15.480  -9.587  1.00  1.16           C  
ATOM    505  C   HIS A  35     -15.377 -14.327  -9.470  1.00  1.16           C  
ATOM    506  O   HIS A  35     -15.024 -13.176  -9.714  1.00  1.16           O  
ATOM    507  CB  HIS A  35     -14.762 -16.189 -10.897  1.00  1.16           C  
ATOM    508  CG  HIS A  35     -13.857 -17.289 -11.385  1.00  1.16           C  
ATOM    509  ND1 HIS A  35     -13.918 -18.585 -10.900  1.00  1.16           N  
ATOM    510  CD2 HIS A  35     -12.904 -17.293 -12.350  1.00  1.16           C  
ATOM    511  CE1 HIS A  35     -13.031 -19.329 -11.536  1.00  1.16           C  
ATOM    512  NE2 HIS A  35     -12.403 -18.570 -12.417  1.00  1.16           N  
ATOM    513  H   HIS A  35     -15.149 -17.192  -8.524  1.00  1.16           H  
ATOM    514  HA  HIS A  35     -13.401 -15.100  -9.618  1.00  1.16           H  
ATOM    515 1HB  HIS A  35     -15.735 -16.623 -10.770  1.00  1.16           H  
ATOM    516 2HB  HIS A  35     -14.849 -15.448 -11.689  1.00  1.16           H  
ATOM    517  HD2 HIS A  35     -12.591 -16.442 -12.964  1.00  1.16           H  
ATOM    518  HE1 HIS A  35     -12.848 -20.389 -11.365  1.00  1.16           H  
ATOM    519  HE2 HIS A  35     -11.671 -18.875 -13.050  1.00  1.16           H  
ATOM    520  N   ILE A  36     -16.588 -14.652  -9.055  1.00  1.21           N  
ATOM    521  CA  ILE A  36     -17.666 -13.696  -8.941  1.00  1.21           C  
ATOM    522  C   ILE A  36     -17.345 -12.632  -7.908  1.00  1.21           C  
ATOM    523  O   ILE A  36     -17.502 -11.436  -8.160  1.00  1.21           O  
ATOM    524  CB  ILE A  36     -18.935 -14.459  -8.615  1.00  1.21           C  
ATOM    525  CG1 ILE A  36     -19.266 -15.318  -9.809  1.00  1.21           C  
ATOM    526  CG2 ILE A  36     -20.044 -13.525  -8.296  1.00  1.21           C  
ATOM    527  CD1 ILE A  36     -20.276 -16.370  -9.548  1.00  1.21           C  
ATOM    528  H   ILE A  36     -16.779 -15.638  -8.845  1.00  1.21           H  
ATOM    529  HA  ILE A  36     -17.798 -13.208  -9.899  1.00  1.21           H  
ATOM    530  HB  ILE A  36     -18.760 -15.113  -7.771  1.00  1.21           H  
ATOM    531 1HG1 ILE A  36     -19.629 -14.670 -10.589  1.00  1.21           H  
ATOM    532 2HG1 ILE A  36     -18.354 -15.802 -10.156  1.00  1.21           H  
ATOM    533 1HG2 ILE A  36     -20.942 -14.092  -8.072  1.00  1.21           H  
ATOM    534 2HG2 ILE A  36     -19.772 -12.921  -7.432  1.00  1.21           H  
ATOM    535 3HG2 ILE A  36     -20.215 -12.882  -9.156  1.00  1.21           H  
ATOM    536 1HD1 ILE A  36     -20.450 -16.940 -10.454  1.00  1.21           H  
ATOM    537 2HD1 ILE A  36     -19.904 -17.038  -8.782  1.00  1.21           H  
ATOM    538 3HD1 ILE A  36     -21.195 -15.919  -9.213  1.00  1.21           H  
ATOM    539  N   GLU A  37     -16.868 -13.058  -6.741  1.00  1.26           N  
ATOM    540  CA  GLU A  37     -16.508 -12.090  -5.728  1.00  1.26           C  
ATOM    541  C   GLU A  37     -15.371 -11.204  -6.229  1.00  1.26           C  
ATOM    542  O   GLU A  37     -15.420  -9.987  -6.048  1.00  1.26           O  
ATOM    543  CB  GLU A  37     -16.116 -12.790  -4.422  1.00  1.26           C  
ATOM    544  CG  GLU A  37     -17.290 -13.444  -3.673  1.00  1.26           C  
ATOM    545  CD  GLU A  37     -16.874 -14.173  -2.405  1.00  1.26           C  
ATOM    546  OE1 GLU A  37     -15.696 -14.283  -2.156  1.00  1.26           O  
ATOM    547  OE2 GLU A  37     -17.744 -14.609  -1.683  1.00  1.26           O  
ATOM    548  H   GLU A  37     -16.768 -14.054  -6.564  1.00  1.26           H  
ATOM    549  HA  GLU A  37     -17.373 -11.456  -5.531  1.00  1.26           H  
ATOM    550 1HB  GLU A  37     -15.387 -13.575  -4.644  1.00  1.26           H  
ATOM    551 2HB  GLU A  37     -15.637 -12.074  -3.754  1.00  1.26           H  
ATOM    552 1HG  GLU A  37     -18.009 -12.668  -3.410  1.00  1.26           H  
ATOM    553 2HG  GLU A  37     -17.787 -14.143  -4.342  1.00  1.26           H  
ATOM    554  N   ALA A  38     -14.382 -11.793  -6.928  1.00  1.33           N  
ATOM    555  CA  ALA A  38     -13.287 -10.995  -7.472  1.00  1.33           C  
ATOM    556  C   ALA A  38     -13.812  -9.970  -8.476  1.00  1.33           C  
ATOM    557  O   ALA A  38     -13.403  -8.804  -8.456  1.00  1.33           O  
ATOM    558  CB  ALA A  38     -12.260 -11.895  -8.134  1.00  1.33           C  
ATOM    559  H   ALA A  38     -14.360 -12.807  -7.055  1.00  1.33           H  
ATOM    560  HA  ALA A  38     -12.817 -10.459  -6.650  1.00  1.33           H  
ATOM    561 1HB  ALA A  38     -11.439 -11.293  -8.516  1.00  1.33           H  
ATOM    562 2HB  ALA A  38     -11.882 -12.611  -7.403  1.00  1.33           H  
ATOM    563 3HB  ALA A  38     -12.726 -12.433  -8.953  1.00  1.33           H  
ATOM    564  N   ILE A  39     -14.798 -10.367  -9.287  1.00  1.40           N  
ATOM    565  CA  ILE A  39     -15.364  -9.443 -10.255  1.00  1.40           C  
ATOM    566  C   ILE A  39     -15.957  -8.258  -9.549  1.00  1.40           C  
ATOM    567  O   ILE A  39     -15.755  -7.124  -9.969  1.00  1.40           O  
ATOM    568  CB  ILE A  39     -16.491 -10.067 -11.102  1.00  1.40           C  
ATOM    569  CG1 ILE A  39     -15.959 -11.119 -12.073  1.00  1.40           C  
ATOM    570  CG2 ILE A  39     -17.214  -8.958 -11.836  1.00  1.40           C  
ATOM    571  CD1 ILE A  39     -17.069 -11.989 -12.714  1.00  1.40           C  
ATOM    572  H   ILE A  39     -15.108 -11.338  -9.269  1.00  1.40           H  
ATOM    573  HA  ILE A  39     -14.573  -9.098 -10.916  1.00  1.40           H  
ATOM    574  HB  ILE A  39     -17.198 -10.572 -10.454  1.00  1.40           H  
ATOM    575 1HG1 ILE A  39     -15.437 -10.609 -12.842  1.00  1.40           H  
ATOM    576 2HG1 ILE A  39     -15.257 -11.755 -11.569  1.00  1.40           H  
ATOM    577 1HG2 ILE A  39     -18.017  -9.387 -12.425  1.00  1.40           H  
ATOM    578 2HG2 ILE A  39     -17.625  -8.253 -11.118  1.00  1.40           H  
ATOM    579 3HG2 ILE A  39     -16.518  -8.443 -12.479  1.00  1.40           H  
ATOM    580 1HD1 ILE A  39     -16.627 -12.688 -13.401  1.00  1.40           H  
ATOM    581 2HD1 ILE A  39     -17.597 -12.530 -11.953  1.00  1.40           H  
ATOM    582 3HD1 ILE A  39     -17.772 -11.362 -13.241  1.00  1.40           H  
ATOM    583  N   TYR A  40     -16.690  -8.503  -8.477  1.00  1.48           N  
ATOM    584  CA  TYR A  40     -17.303  -7.398  -7.781  1.00  1.48           C  
ATOM    585  C   TYR A  40     -16.283  -6.547  -7.012  1.00  1.48           C  
ATOM    586  O   TYR A  40     -16.382  -5.316  -7.006  1.00  1.48           O  
ATOM    587  CB  TYR A  40     -18.427  -7.935  -6.906  1.00  1.48           C  
ATOM    588  CG  TYR A  40     -19.594  -8.381  -7.762  1.00  1.48           C  
ATOM    589  CD1 TYR A  40     -20.075  -9.680  -7.706  1.00  1.48           C  
ATOM    590  CD2 TYR A  40     -20.162  -7.474  -8.640  1.00  1.48           C  
ATOM    591  CE1 TYR A  40     -21.129 -10.059  -8.525  1.00  1.48           C  
ATOM    592  CE2 TYR A  40     -21.199  -7.857  -9.442  1.00  1.48           C  
ATOM    593  CZ  TYR A  40     -21.684  -9.142  -9.393  1.00  1.48           C  
ATOM    594  OH  TYR A  40     -22.717  -9.515 -10.207  1.00  1.48           O  
ATOM    595  H   TYR A  40     -16.835  -9.468  -8.171  1.00  1.48           H  
ATOM    596  HA  TYR A  40     -17.759  -6.748  -8.527  1.00  1.48           H  
ATOM    597 1HB  TYR A  40     -18.067  -8.791  -6.325  1.00  1.48           H  
ATOM    598 2HB  TYR A  40     -18.767  -7.170  -6.217  1.00  1.48           H  
ATOM    599  HD1 TYR A  40     -19.627 -10.400  -7.021  1.00  1.48           H  
ATOM    600  HD2 TYR A  40     -19.781  -6.453  -8.693  1.00  1.48           H  
ATOM    601  HE1 TYR A  40     -21.516 -11.071  -8.489  1.00  1.48           H  
ATOM    602  HE2 TYR A  40     -21.637  -7.140 -10.131  1.00  1.48           H  
ATOM    603  HH  TYR A  40     -23.009  -8.753 -10.707  1.00  1.48           H  
ATOM    604  N   ASP A  41     -15.261  -7.161  -6.418  1.00  1.56           N  
ATOM    605  CA  ASP A  41     -14.274  -6.372  -5.674  1.00  1.56           C  
ATOM    606  C   ASP A  41     -13.529  -5.382  -6.568  1.00  1.56           C  
ATOM    607  O   ASP A  41     -13.153  -4.295  -6.129  1.00  1.56           O  
ATOM    608  CB  ASP A  41     -13.303  -7.265  -4.900  1.00  1.56           C  
ATOM    609  CG  ASP A  41     -13.956  -7.898  -3.632  1.00  1.56           C  
ATOM    610  OD1 ASP A  41     -15.053  -7.470  -3.260  1.00  1.56           O  
ATOM    611  OD2 ASP A  41     -13.349  -8.752  -3.031  1.00  1.56           O  
ATOM    612  H   ASP A  41     -15.189  -8.179  -6.447  1.00  1.56           H  
ATOM    613  HA  ASP A  41     -14.810  -5.789  -4.935  1.00  1.56           H  
ATOM    614 1HB  ASP A  41     -12.964  -8.072  -5.558  1.00  1.56           H  
ATOM    615 2HB  ASP A  41     -12.427  -6.689  -4.606  1.00  1.56           H  
ATOM    616  N   LEU A  42     -13.385  -5.722  -7.845  1.00  1.63           N  
ATOM    617  CA  LEU A  42     -12.706  -4.879  -8.824  1.00  1.63           C  
ATOM    618  C   LEU A  42     -13.614  -3.754  -9.368  1.00  1.63           C  
ATOM    619  O   LEU A  42     -13.183  -2.937 -10.186  1.00  1.63           O  
ATOM    620  CB  LEU A  42     -12.212  -5.771  -9.969  1.00  1.63           C  
ATOM    621  CG  LEU A  42     -11.116  -6.797  -9.580  1.00  1.63           C  
ATOM    622  CD1 LEU A  42     -10.845  -7.742 -10.746  1.00  1.63           C  
ATOM    623  CD2 LEU A  42      -9.859  -6.052  -9.194  1.00  1.63           C  
ATOM    624  H   LEU A  42     -13.706  -6.648  -8.141  1.00  1.63           H  
ATOM    625  HA  LEU A  42     -11.847  -4.422  -8.338  1.00  1.63           H  
ATOM    626 1HB  LEU A  42     -13.068  -6.335 -10.352  1.00  1.63           H  
ATOM    627 2HB  LEU A  42     -11.826  -5.140 -10.766  1.00  1.63           H  
ATOM    628  HG  LEU A  42     -11.454  -7.386  -8.735  1.00  1.63           H  
ATOM    629 1HD1 LEU A  42     -10.082  -8.464 -10.459  1.00  1.63           H  
ATOM    630 2HD1 LEU A  42     -11.765  -8.272 -11.002  1.00  1.63           H  
ATOM    631 3HD1 LEU A  42     -10.500  -7.178 -11.599  1.00  1.63           H  
ATOM    632 1HD2 LEU A  42      -9.088  -6.768  -8.910  1.00  1.63           H  
ATOM    633 2HD2 LEU A  42      -9.511  -5.460 -10.041  1.00  1.63           H  
ATOM    634 3HD2 LEU A  42     -10.073  -5.394  -8.352  1.00  1.63           H  
ATOM    635  N   VAL A  43     -14.870  -3.726  -8.910  1.00  1.68           N  
ATOM    636  CA  VAL A  43     -15.881  -2.751  -9.315  1.00  1.68           C  
ATOM    637  C   VAL A  43     -16.254  -1.811  -8.184  1.00  1.68           C  
ATOM    638  O   VAL A  43     -16.428  -0.613  -8.392  1.00  1.68           O  
ATOM    639  CB  VAL A  43     -17.125  -3.465  -9.805  1.00  1.68           C  
ATOM    640  CG1 VAL A  43     -18.234  -2.472 -10.172  1.00  1.68           C  
ATOM    641  CG2 VAL A  43     -16.734  -4.228 -10.925  1.00  1.68           C  
ATOM    642  H   VAL A  43     -15.162  -4.430  -8.240  1.00  1.68           H  
ATOM    643  HA  VAL A  43     -15.480  -2.162 -10.140  1.00  1.68           H  
ATOM    644  HB  VAL A  43     -17.505  -4.117  -9.021  1.00  1.68           H  
ATOM    645 1HG1 VAL A  43     -19.108  -3.016 -10.529  1.00  1.68           H  
ATOM    646 2HG1 VAL A  43     -18.507  -1.889  -9.291  1.00  1.68           H  
ATOM    647 3HG1 VAL A  43     -17.881  -1.798 -10.959  1.00  1.68           H  
ATOM    648 1HG2 VAL A  43     -17.575  -4.753 -11.282  1.00  1.68           H  
ATOM    649 2HG2 VAL A  43     -16.355  -3.547 -11.674  1.00  1.68           H  
ATOM    650 3HG2 VAL A  43     -15.963  -4.913 -10.649  1.00  1.68           H  
ATOM    651  N   LYS A  44     -16.349  -2.352  -6.970  1.00  1.69           N  
ATOM    652  CA  LYS A  44     -16.799  -1.615  -5.781  1.00  1.69           C  
ATOM    653  C   LYS A  44     -16.026  -0.322  -5.518  1.00  1.69           C  
ATOM    654  O   LYS A  44     -16.537   0.583  -4.860  1.00  1.69           O  
ATOM    655  CB  LYS A  44     -16.635  -2.505  -4.545  1.00  1.69           C  
ATOM    656  CG  LYS A  44     -17.611  -3.670  -4.412  1.00  1.69           C  
ATOM    657  CD  LYS A  44     -17.207  -4.559  -3.228  1.00  1.69           C  
ATOM    658  CE  LYS A  44     -18.083  -5.793  -3.106  1.00  1.69           C  
ATOM    659  NZ  LYS A  44     -17.548  -6.749  -2.083  1.00  1.69           N  
ATOM    660  H   LYS A  44     -16.172  -3.353  -6.882  1.00  1.69           H  
ATOM    661  HA  LYS A  44     -17.850  -1.359  -5.917  1.00  1.69           H  
ATOM    662 1HB  LYS A  44     -15.626  -2.935  -4.553  1.00  1.69           H  
ATOM    663 2HB  LYS A  44     -16.713  -1.894  -3.648  1.00  1.69           H  
ATOM    664 1HG  LYS A  44     -18.611  -3.280  -4.229  1.00  1.69           H  
ATOM    665 2HG  LYS A  44     -17.638  -4.249  -5.313  1.00  1.69           H  
ATOM    666 1HD  LYS A  44     -16.172  -4.877  -3.341  1.00  1.69           H  
ATOM    667 2HD  LYS A  44     -17.285  -3.985  -2.308  1.00  1.69           H  
ATOM    668 1HE  LYS A  44     -19.085  -5.488  -2.818  1.00  1.69           H  
ATOM    669 2HE  LYS A  44     -18.126  -6.300  -4.068  1.00  1.69           H  
ATOM    670 1HZ  LYS A  44     -18.139  -7.558  -2.025  1.00  1.69           H  
ATOM    671 2HZ  LYS A  44     -16.592  -7.048  -2.388  1.00  1.69           H  
ATOM    672 3HZ  LYS A  44     -17.492  -6.307  -1.183  1.00  1.69           H  
ATOM    673  N   TRP A  45     -14.791  -0.250  -5.993  1.00  1.66           N  
ATOM    674  CA  TRP A  45     -13.949   0.917  -5.790  1.00  1.66           C  
ATOM    675  C   TRP A  45     -13.893   1.869  -6.998  1.00  1.66           C  
ATOM    676  O   TRP A  45     -13.115   2.826  -6.993  1.00  1.66           O  
ATOM    677  CB  TRP A  45     -12.550   0.451  -5.432  1.00  1.66           C  
ATOM    678  CG  TRP A  45     -12.538  -0.328  -4.157  1.00  1.66           C  
ATOM    679  CD1 TRP A  45     -12.412  -1.678  -4.029  1.00  1.66           C  
ATOM    680  CD2 TRP A  45     -12.672   0.191  -2.816  1.00  1.66           C  
ATOM    681  NE1 TRP A  45     -12.456  -2.034  -2.706  1.00  1.66           N  
ATOM    682  CE2 TRP A  45     -12.615  -0.903  -1.948  1.00  1.66           C  
ATOM    683  CE3 TRP A  45     -12.836   1.477  -2.288  1.00  1.66           C  
ATOM    684  CZ2 TRP A  45     -12.712  -0.756  -0.575  1.00  1.66           C  
ATOM    685  CZ3 TRP A  45     -12.934   1.625  -0.910  1.00  1.66           C  
ATOM    686  CH2 TRP A  45     -12.874   0.537  -0.076  1.00  1.66           C  
ATOM    687  H   TRP A  45     -14.432  -1.034  -6.522  1.00  1.66           H  
ATOM    688  HA  TRP A  45     -14.349   1.476  -4.945  1.00  1.66           H  
ATOM    689 1HB  TRP A  45     -12.160  -0.181  -6.232  1.00  1.66           H  
ATOM    690 2HB  TRP A  45     -11.888   1.310  -5.329  1.00  1.66           H  
ATOM    691  HD1 TRP A  45     -12.294  -2.373  -4.857  1.00  1.66           H  
ATOM    692  HE1 TRP A  45     -12.383  -2.976  -2.351  1.00  1.66           H  
ATOM    693  HE3 TRP A  45     -12.885   2.344  -2.946  1.00  1.66           H  
ATOM    694  HZ2 TRP A  45     -12.667  -1.608   0.104  1.00  1.66           H  
ATOM    695  HZ3 TRP A  45     -13.060   2.630  -0.507  1.00  1.66           H  
ATOM    696  HH2 TRP A  45     -12.954   0.689   1.000  1.00  1.66           H  
ATOM    697  N   GLY A  46     -14.673   1.606  -8.050  1.00  1.60           N  
ATOM    698  CA  GLY A  46     -14.599   2.460  -9.232  1.00  1.60           C  
ATOM    699  C   GLY A  46     -15.325   3.806  -9.015  1.00  1.60           C  
ATOM    700  O   GLY A  46     -16.357   3.851  -8.339  1.00  1.60           O  
ATOM    701  H   GLY A  46     -15.321   0.818  -8.038  1.00  1.60           H  
ATOM    702 1HA  GLY A  46     -13.556   2.584  -9.488  1.00  1.60           H  
ATOM    703 2HA  GLY A  46     -15.061   1.936 -10.069  1.00  1.60           H  
ATOM    704  N   PRO A  47     -14.892   4.889  -9.690  1.00  1.53           N  
ATOM    705  CA  PRO A  47     -15.469   6.231  -9.670  1.00  1.53           C  
ATOM    706  C   PRO A  47     -16.954   6.351  -9.972  1.00  1.53           C  
ATOM    707  O   PRO A  47     -17.495   5.665 -10.843  1.00  1.53           O  
ATOM    708  CB  PRO A  47     -14.661   6.938 -10.762  1.00  1.53           C  
ATOM    709  CG  PRO A  47     -13.329   6.251 -10.751  1.00  1.53           C  
ATOM    710  CD  PRO A  47     -13.615   4.816 -10.433  1.00  1.53           C  
ATOM    711  HA  PRO A  47     -15.251   6.683  -8.687  1.00  1.53           H  
ATOM    712 1HB  PRO A  47     -15.179   6.840 -11.732  1.00  1.53           H  
ATOM    713 2HB  PRO A  47     -14.595   8.013 -10.544  1.00  1.53           H  
ATOM    714 1HG  PRO A  47     -12.838   6.372 -11.732  1.00  1.53           H  
ATOM    715 2HG  PRO A  47     -12.669   6.722 -10.008  1.00  1.53           H  
ATOM    716 1HD  PRO A  47     -13.688   4.212 -11.304  1.00  1.53           H  
ATOM    717 2HD  PRO A  47     -12.796   4.506  -9.772  1.00  1.53           H  
ATOM    718  N   THR A  48     -17.582   7.252  -9.218  1.00  1.45           N  
ATOM    719  CA  THR A  48     -18.989   7.646  -9.294  1.00  1.45           C  
ATOM    720  C   THR A  48     -19.032   9.181  -9.246  1.00  1.45           C  
ATOM    721  O   THR A  48     -18.386   9.763  -8.375  1.00  1.45           O  
ATOM    722  CB  THR A  48     -19.786   7.031  -8.132  1.00  1.45           C  
ATOM    723  OG1 THR A  48     -19.710   5.597  -8.195  1.00  1.45           O  
ATOM    724  CG2 THR A  48     -21.199   7.459  -8.198  1.00  1.45           C  
ATOM    725  H   THR A  48     -17.021   7.729  -8.526  1.00  1.45           H  
ATOM    726  HA  THR A  48     -19.413   7.311 -10.241  1.00  1.45           H  
ATOM    727  HB  THR A  48     -19.352   7.356  -7.198  1.00  1.45           H  
ATOM    728  HG1 THR A  48     -18.786   5.306  -8.164  1.00  1.45           H  
ATOM    729 1HG2 THR A  48     -21.720   7.031  -7.412  1.00  1.45           H  
ATOM    730 2HG2 THR A  48     -21.274   8.545  -8.141  1.00  1.45           H  
ATOM    731 3HG2 THR A  48     -21.605   7.113  -9.114  1.00  1.45           H  
ATOM    732  N   SER A  49     -19.817   9.836 -10.117  1.00  1.37           N  
ATOM    733  CA  SER A  49     -19.823  11.311 -10.244  1.00  1.37           C  
ATOM    734  C   SER A  49     -19.603  12.103  -8.933  1.00  1.37           C  
ATOM    735  O   SER A  49     -18.609  12.813  -8.781  1.00  1.37           O  
ATOM    736  CB  SER A  49     -21.176  11.717 -10.824  1.00  1.37           C  
ATOM    737  OG  SER A  49     -22.221  11.403  -9.923  1.00  1.37           O  
ATOM    738  H   SER A  49     -20.390   9.304 -10.770  1.00  1.37           H  
ATOM    739  HA  SER A  49     -19.032  11.587 -10.943  1.00  1.37           H  
ATOM    740 1HB  SER A  49     -21.176  12.787 -11.028  1.00  1.37           H  
ATOM    741 2HB  SER A  49     -21.339  11.201 -11.771  1.00  1.37           H  
ATOM    742  HG  SER A  49     -23.028  11.762 -10.322  1.00  1.37           H  
ATOM    743  N   MET A  50     -20.526  11.939  -8.001  1.00  1.29           N  
ATOM    744  CA  MET A  50     -20.518  12.543  -6.667  1.00  1.29           C  
ATOM    745  C   MET A  50     -20.445  11.517  -5.551  1.00  1.29           C  
ATOM    746  O   MET A  50     -20.952  11.776  -4.476  1.00  1.29           O  
ATOM    747  CB  MET A  50     -21.767  13.417  -6.451  1.00  1.29           C  
ATOM    748  CG  MET A  50     -21.825  14.736  -7.154  1.00  1.29           C  
ATOM    749  SD  MET A  50     -20.595  15.861  -6.520  1.00  1.29           S  
ATOM    750  CE  MET A  50     -21.320  16.167  -4.875  1.00  1.29           C  
ATOM    751  H   MET A  50     -21.314  11.381  -8.288  1.00  1.29           H  
ATOM    752  HA  MET A  50     -19.632  13.172  -6.586  1.00  1.29           H  
ATOM    753 1HB  MET A  50     -22.620  12.895  -6.805  1.00  1.29           H  
ATOM    754 2HB  MET A  50     -21.907  13.592  -5.384  1.00  1.29           H  
ATOM    755 1HG  MET A  50     -21.654  14.596  -8.221  1.00  1.29           H  
ATOM    756 2HG  MET A  50     -22.807  15.183  -7.021  1.00  1.29           H  
ATOM    757 1HE  MET A  50     -20.688  16.857  -4.317  1.00  1.29           H  
ATOM    758 2HE  MET A  50     -22.315  16.599  -4.988  1.00  1.29           H  
ATOM    759 3HE  MET A  50     -21.395  15.226  -4.325  1.00  1.29           H  
ATOM    760  N   ASN A  51     -19.900  10.328  -5.789  1.00  1.21           N  
ATOM    761  CA  ASN A  51     -19.931   9.297  -4.733  1.00  1.21           C  
ATOM    762  C   ASN A  51     -21.354   9.058  -4.216  1.00  1.21           C  
ATOM    763  O   ASN A  51     -21.585   8.984  -3.015  1.00  1.21           O  
ATOM    764  CB  ASN A  51     -19.016   9.637  -3.562  1.00  1.21           C  
ATOM    765  CG  ASN A  51     -18.815   8.434  -2.642  1.00  1.21           C  
ATOM    766  OD1 ASN A  51     -18.858   7.282  -3.105  1.00  1.21           O  
ATOM    767  ND2 ASN A  51     -18.586   8.685  -1.371  1.00  1.21           N  
ATOM    768  H   ASN A  51     -19.438  10.153  -6.685  1.00  1.21           H  
ATOM    769  HA  ASN A  51     -19.587   8.358  -5.159  1.00  1.21           H  
ATOM    770 1HB  ASN A  51     -18.048   9.972  -3.935  1.00  1.21           H  
ATOM    771 2HB  ASN A  51     -19.442  10.450  -2.972  1.00  1.21           H  
ATOM    772 1HD2 ASN A  51     -18.438   7.936  -0.724  1.00  1.21           H  
ATOM    773 2HD2 ASN A  51     -18.549   9.633  -1.049  1.00  1.21           H  
ATOM    774  N   GLN A  52     -22.291   8.913  -5.149  1.00  1.11           N  
ATOM    775  CA  GLN A  52     -23.708   8.689  -4.871  1.00  1.11           C  
ATOM    776  C   GLN A  52     -24.035   7.201  -4.766  1.00  1.11           C  
ATOM    777  O   GLN A  52     -25.034   6.787  -4.184  1.00  1.11           O  
ATOM    778  CB  GLN A  52     -24.507   9.275  -6.024  1.00  1.11           C  
ATOM    779  CG  GLN A  52     -24.341  10.711  -6.222  1.00  1.11           C  
ATOM    780  CD  GLN A  52     -25.070  11.173  -7.436  1.00  1.11           C  
ATOM    781  OE1 GLN A  52     -25.306  10.392  -8.362  1.00  1.11           O  
ATOM    782  NE2 GLN A  52     -25.432  12.428  -7.464  1.00  1.11           N  
ATOM    783  H   GLN A  52     -22.000   8.997  -6.109  1.00  1.11           H  
ATOM    784  HA  GLN A  52     -23.960   9.176  -3.933  1.00  1.11           H  
ATOM    785 1HB  GLN A  52     -24.165   8.845  -6.943  1.00  1.11           H  
ATOM    786 2HB  GLN A  52     -25.563   9.040  -5.912  1.00  1.11           H  
ATOM    787 1HG  GLN A  52     -24.674  11.280  -5.377  1.00  1.11           H  
ATOM    788 2HG  GLN A  52     -23.287  10.860  -6.376  1.00  1.11           H  
ATOM    789 1HE2 GLN A  52     -25.920  12.782  -8.270  1.00  1.11           H  
ATOM    790 2HE2 GLN A  52     -25.221  13.033  -6.696  1.00  1.11           H  
ATOM    791  N   GLN A  53     -23.196   6.422  -5.424  1.00  1.02           N  
ATOM    792  CA  GLN A  53     -23.267   4.981  -5.596  1.00  1.02           C  
ATOM    793  C   GLN A  53     -24.659   4.423  -5.972  1.00  1.02           C  
ATOM    794  O   GLN A  53     -25.078   3.411  -5.409  1.00  1.02           O  
ATOM    795  CB  GLN A  53     -22.766   4.338  -4.303  1.00  1.02           C  
ATOM    796  CG  GLN A  53     -21.306   4.701  -3.958  1.00  1.02           C  
ATOM    797  CD  GLN A  53     -20.838   4.108  -2.626  1.00  1.02           C  
ATOM    798  OE1 GLN A  53     -21.241   3.001  -2.251  1.00  1.02           O  
ATOM    799  NE2 GLN A  53     -19.961   4.825  -1.922  1.00  1.02           N  
ATOM    800  H   GLN A  53     -22.404   6.886  -5.828  1.00  1.02           H  
ATOM    801  HA  GLN A  53     -22.575   4.710  -6.394  1.00  1.02           H  
ATOM    802 1HB  GLN A  53     -23.398   4.651  -3.468  1.00  1.02           H  
ATOM    803 2HB  GLN A  53     -22.837   3.253  -4.382  1.00  1.02           H  
ATOM    804 1HG  GLN A  53     -20.652   4.331  -4.748  1.00  1.02           H  
ATOM    805 2HG  GLN A  53     -21.221   5.790  -3.886  1.00  1.02           H  
ATOM    806 1HE2 GLN A  53     -19.616   4.478  -1.053  1.00  1.02           H  
ATOM    807 2HE2 GLN A  53     -19.624   5.721  -2.274  1.00  1.02           H  
ATOM    808  N   PRO A  54     -25.340   4.938  -7.024  1.00  0.93           N  
ATOM    809  CA  PRO A  54     -26.686   4.555  -7.427  1.00  0.93           C  
ATOM    810  C   PRO A  54     -26.703   3.305  -8.272  1.00  0.93           C  
ATOM    811  O   PRO A  54     -27.280   3.322  -9.356  1.00  0.93           O  
ATOM    812  CB  PRO A  54     -27.093   5.722  -8.306  1.00  0.93           C  
ATOM    813  CG  PRO A  54     -25.795   6.116  -8.978  1.00  0.93           C  
ATOM    814  CD  PRO A  54     -24.723   5.909  -7.931  1.00  0.93           C  
ATOM    815  HA  PRO A  54     -27.334   4.458  -6.542  1.00  0.93           H  
ATOM    816 1HB  PRO A  54     -27.879   5.413  -9.014  1.00  0.93           H  
ATOM    817 2HB  PRO A  54     -27.518   6.525  -7.694  1.00  0.93           H  
ATOM    818 1HG  PRO A  54     -25.641   5.508  -9.887  1.00  0.93           H  
ATOM    819 2HG  PRO A  54     -25.852   7.167  -9.298  1.00  0.93           H  
ATOM    820 1HD  PRO A  54     -23.801   5.512  -8.373  1.00  0.93           H  
ATOM    821 2HD  PRO A  54     -24.589   6.836  -7.479  1.00  0.93           H  
ATOM    822  N   MET A  55     -26.092   2.231  -7.808  1.00  0.86           N  
ATOM    823  CA  MET A  55     -26.051   1.048  -8.665  1.00  0.86           C  
ATOM    824  C   MET A  55     -26.372  -0.225  -7.936  1.00  0.86           C  
ATOM    825  O   MET A  55     -25.914  -0.467  -6.817  1.00  0.86           O  
ATOM    826  CB  MET A  55     -24.678   0.936  -9.363  1.00  0.86           C  
ATOM    827  CG  MET A  55     -24.530  -0.242 -10.399  1.00  0.86           C  
ATOM    828  SD  MET A  55     -24.074  -1.870  -9.698  1.00  0.86           S  
ATOM    829  CE  MET A  55     -22.306  -1.924  -9.854  1.00  0.86           C  
ATOM    830  H   MET A  55     -25.667   2.261  -6.882  1.00  0.86           H  
ATOM    831  HA  MET A  55     -26.806   1.160  -9.441  1.00  0.86           H  
ATOM    832 1HB  MET A  55     -24.480   1.863  -9.904  1.00  0.86           H  
ATOM    833 2HB  MET A  55     -23.897   0.821  -8.613  1.00  0.86           H  
ATOM    834 1HG  MET A  55     -25.484  -0.362 -10.919  1.00  0.86           H  
ATOM    835 2HG  MET A  55     -23.784   0.031 -11.140  1.00  0.86           H  
ATOM    836 1HE  MET A  55     -21.935  -2.866  -9.449  1.00  0.86           H  
ATOM    837 2HE  MET A  55     -22.044  -1.863 -10.906  1.00  0.86           H  
ATOM    838 3HE  MET A  55     -21.858  -1.090  -9.309  1.00  0.86           H  
ATOM    839  N   ARG A  56     -27.145  -1.052  -8.615  1.00  0.80           N  
ATOM    840  CA  ARG A  56     -27.495  -2.367  -8.141  1.00  0.80           C  
ATOM    841  C   ARG A  56     -27.182  -3.390  -9.207  1.00  0.80           C  
ATOM    842  O   ARG A  56     -27.247  -3.108 -10.409  1.00  0.80           O  
ATOM    843  CB  ARG A  56     -28.966  -2.416  -7.773  1.00  0.80           C  
ATOM    844  CG  ARG A  56     -29.332  -1.573  -6.566  1.00  0.80           C  
ATOM    845  CD  ARG A  56     -30.763  -1.562  -6.340  1.00  0.80           C  
ATOM    846  NE  ARG A  56     -31.137  -0.701  -5.224  1.00  0.80           N  
ATOM    847  CZ  ARG A  56     -31.361  -1.088  -3.962  1.00  0.80           C  
ATOM    848  NH1 ARG A  56     -31.292  -2.350  -3.607  1.00  0.80           N  
ATOM    849  NH2 ARG A  56     -31.661  -0.156  -3.086  1.00  0.80           N  
ATOM    850  H   ARG A  56     -27.499  -0.745  -9.523  1.00  0.80           H  
ATOM    851  HA  ARG A  56     -26.901  -2.592  -7.256  1.00  0.80           H  
ATOM    852 1HB  ARG A  56     -29.566  -2.069  -8.620  1.00  0.80           H  
ATOM    853 2HB  ARG A  56     -29.253  -3.444  -7.564  1.00  0.80           H  
ATOM    854 1HG  ARG A  56     -28.840  -1.966  -5.676  1.00  0.80           H  
ATOM    855 2HG  ARG A  56     -29.017  -0.543  -6.728  1.00  0.80           H  
ATOM    856 1HD  ARG A  56     -31.207  -1.176  -7.231  1.00  0.80           H  
ATOM    857 2HD  ARG A  56     -31.140  -2.568  -6.147  1.00  0.80           H  
ATOM    858  HE  ARG A  56     -31.206   0.310  -5.387  1.00  0.80           H  
ATOM    859 1HH1 ARG A  56     -31.082  -3.056  -4.297  1.00  0.80           H  
ATOM    860 2HH1 ARG A  56     -31.480  -2.617  -2.655  1.00  0.80           H  
ATOM    861 1HH2 ARG A  56     -31.705   0.821  -3.429  1.00  0.80           H  
ATOM    862 2HH2 ARG A  56     -31.845  -0.389  -2.126  1.00  0.80           H  
ATOM    863  N   VAL A  57     -26.843  -4.586  -8.773  1.00  0.76           N  
ATOM    864  CA  VAL A  57     -26.585  -5.641  -9.721  1.00  0.76           C  
ATOM    865  C   VAL A  57     -27.182  -6.937  -9.230  1.00  0.76           C  
ATOM    866  O   VAL A  57     -27.079  -7.280  -8.050  1.00  0.76           O  
ATOM    867  CB  VAL A  57     -25.056  -5.769  -9.963  1.00  0.76           C  
ATOM    868  CG1 VAL A  57     -24.356  -6.068  -8.656  1.00  0.76           C  
ATOM    869  CG2 VAL A  57     -24.773  -6.853 -11.017  1.00  0.76           C  
ATOM    870  H   VAL A  57     -26.779  -4.771  -7.782  1.00  0.76           H  
ATOM    871  HA  VAL A  57     -27.055  -5.379 -10.662  1.00  0.76           H  
ATOM    872  HB  VAL A  57     -24.683  -4.815 -10.330  1.00  0.76           H  
ATOM    873 1HG1 VAL A  57     -23.294  -6.120  -8.817  1.00  0.76           H  
ATOM    874 2HG1 VAL A  57     -24.570  -5.270  -7.944  1.00  0.76           H  
ATOM    875 3HG1 VAL A  57     -24.713  -7.018  -8.259  1.00  0.76           H  
ATOM    876 1HG2 VAL A  57     -23.708  -6.908 -11.202  1.00  0.76           H  
ATOM    877 2HG2 VAL A  57     -25.130  -7.819 -10.665  1.00  0.76           H  
ATOM    878 3HG2 VAL A  57     -25.286  -6.593 -11.940  1.00  0.76           H  
ATOM    879  N   VAL A  58     -27.790  -7.659 -10.151  1.00  0.75           N  
ATOM    880  CA  VAL A  58     -28.355  -8.958  -9.861  1.00  0.75           C  
ATOM    881  C   VAL A  58     -27.657 -10.013 -10.671  1.00  0.75           C  
ATOM    882  O   VAL A  58     -27.582  -9.919 -11.896  1.00  0.75           O  
ATOM    883  CB  VAL A  58     -29.857  -8.974 -10.172  1.00  0.75           C  
ATOM    884  CG1 VAL A  58     -30.421 -10.360  -9.938  1.00  0.75           C  
ATOM    885  CG2 VAL A  58     -30.573  -7.962  -9.293  1.00  0.75           C  
ATOM    886  H   VAL A  58     -27.853  -7.275 -11.094  1.00  0.75           H  
ATOM    887  HA  VAL A  58     -28.212  -9.178  -8.803  1.00  0.75           H  
ATOM    888  HB  VAL A  58     -30.011  -8.722 -11.215  1.00  0.75           H  
ATOM    889 1HG1 VAL A  58     -31.475 -10.356 -10.164  1.00  0.75           H  
ATOM    890 2HG1 VAL A  58     -29.913 -11.080 -10.583  1.00  0.75           H  
ATOM    891 3HG1 VAL A  58     -30.275 -10.641  -8.897  1.00  0.75           H  
ATOM    892 1HG2 VAL A  58     -31.641  -7.961  -9.519  1.00  0.75           H  
ATOM    893 2HG2 VAL A  58     -30.424  -8.220  -8.246  1.00  0.75           H  
ATOM    894 3HG2 VAL A  58     -30.166  -6.980  -9.478  1.00  0.75           H  
ATOM    895  N   LEU A  59     -27.111 -11.011 -10.000  1.00  0.74           N  
ATOM    896  CA  LEU A  59     -26.410 -12.036 -10.741  1.00  0.74           C  
ATOM    897  C   LEU A  59     -27.317 -13.234 -10.954  1.00  0.74           C  
ATOM    898  O   LEU A  59     -27.854 -13.804 -10.000  1.00  0.74           O  
ATOM    899  CB  LEU A  59     -25.123 -12.452 -10.045  1.00  0.74           C  
ATOM    900  CG  LEU A  59     -24.353 -13.461 -10.817  1.00  0.74           C  
ATOM    901  CD1 LEU A  59     -23.899 -12.794 -12.118  1.00  0.74           C  
ATOM    902  CD2 LEU A  59     -23.196 -13.937 -10.015  1.00  0.74           C  
ATOM    903  H   LEU A  59     -27.184 -11.056  -8.992  1.00  0.74           H  
ATOM    904  HA  LEU A  59     -26.142 -11.645 -11.721  1.00  0.74           H  
ATOM    905 1HB  LEU A  59     -24.493 -11.574  -9.902  1.00  0.74           H  
ATOM    906 2HB  LEU A  59     -25.364 -12.879  -9.073  1.00  0.74           H  
ATOM    907  HG  LEU A  59     -24.994 -14.290 -11.069  1.00  0.74           H  
ATOM    908 1HD1 LEU A  59     -23.365 -13.471 -12.727  1.00  0.74           H  
ATOM    909 2HD1 LEU A  59     -24.766 -12.454 -12.659  1.00  0.74           H  
ATOM    910 3HD1 LEU A  59     -23.263 -11.941 -11.885  1.00  0.74           H  
ATOM    911 1HD2 LEU A  59     -22.641 -14.662 -10.586  1.00  0.74           H  
ATOM    912 2HD2 LEU A  59     -22.562 -13.088  -9.781  1.00  0.74           H  
ATOM    913 3HD2 LEU A  59     -23.549 -14.393  -9.095  1.00  0.74           H  
ATOM    914  N   VAL A  60     -27.490 -13.593 -12.211  1.00  0.75           N  
ATOM    915  CA  VAL A  60     -28.340 -14.679 -12.629  1.00  0.75           C  
ATOM    916  C   VAL A  60     -27.521 -15.915 -13.014  1.00  0.75           C  
ATOM    917  O   VAL A  60     -26.725 -15.887 -13.958  1.00  0.75           O  
ATOM    918  CB  VAL A  60     -29.163 -14.184 -13.839  1.00  0.75           C  
ATOM    919  CG1 VAL A  60     -30.043 -15.245 -14.343  1.00  0.75           C  
ATOM    920  CG2 VAL A  60     -29.967 -12.925 -13.438  1.00  0.75           C  
ATOM    921  H   VAL A  60     -27.020 -13.069 -12.937  1.00  0.75           H  
ATOM    922  HA  VAL A  60     -29.013 -14.933 -11.810  1.00  0.75           H  
ATOM    923  HB  VAL A  60     -28.488 -13.926 -14.643  1.00  0.75           H  
ATOM    924 1HG1 VAL A  60     -30.597 -14.865 -15.195  1.00  0.75           H  
ATOM    925 2HG1 VAL A  60     -29.447 -16.109 -14.640  1.00  0.75           H  
ATOM    926 3HG1 VAL A  60     -30.712 -15.521 -13.570  1.00  0.75           H  
ATOM    927 1HG2 VAL A  60     -30.534 -12.558 -14.294  1.00  0.75           H  
ATOM    928 2HG2 VAL A  60     -30.649 -13.174 -12.630  1.00  0.75           H  
ATOM    929 3HG2 VAL A  60     -29.277 -12.144 -13.103  1.00  0.75           H  
ATOM    930  N   ARG A  61     -27.688 -16.993 -12.245  1.00  0.76           N  
ATOM    931  CA  ARG A  61     -26.941 -18.237 -12.465  1.00  0.76           C  
ATOM    932  C   ARG A  61     -27.813 -19.476 -12.627  1.00  0.76           C  
ATOM    933  O   ARG A  61     -27.438 -20.414 -13.341  1.00  0.76           O  
ATOM    934  CB  ARG A  61     -25.914 -18.466 -11.362  1.00  0.76           C  
ATOM    935  CG  ARG A  61     -24.752 -17.512 -11.444  1.00  0.76           C  
ATOM    936  CD  ARG A  61     -23.719 -17.738 -10.425  1.00  0.76           C  
ATOM    937  NE  ARG A  61     -24.140 -17.324  -9.101  1.00  0.76           N  
ATOM    938  CZ  ARG A  61     -23.510 -17.666  -7.959  1.00  0.76           C  
ATOM    939  NH1 ARG A  61     -22.459 -18.452  -8.004  1.00  0.76           N  
ATOM    940  NH2 ARG A  61     -23.948 -17.205  -6.802  1.00  0.76           N  
ATOM    941  H   ARG A  61     -28.345 -16.934 -11.481  1.00  0.76           H  
ATOM    942  HA  ARG A  61     -26.375 -18.120 -13.389  1.00  0.76           H  
ATOM    943 1HB  ARG A  61     -26.385 -18.348 -10.387  1.00  0.76           H  
ATOM    944 2HB  ARG A  61     -25.525 -19.483 -11.426  1.00  0.76           H  
ATOM    945 1HG  ARG A  61     -24.296 -17.638 -12.416  1.00  0.76           H  
ATOM    946 2HG  ARG A  61     -25.111 -16.503 -11.349  1.00  0.76           H  
ATOM    947 1HD  ARG A  61     -23.465 -18.798 -10.389  1.00  0.76           H  
ATOM    948 2HD  ARG A  61     -22.840 -17.170 -10.698  1.00  0.76           H  
ATOM    949  HE  ARG A  61     -24.945 -16.715  -9.029  1.00  0.76           H  
ATOM    950 1HH1 ARG A  61     -22.135 -18.811  -8.890  1.00  0.76           H  
ATOM    951 2HH1 ARG A  61     -21.951 -18.707  -7.135  1.00  0.76           H  
ATOM    952 1HH2 ARG A  61     -24.755 -16.601  -6.773  1.00  0.76           H  
ATOM    953 2HH2 ARG A  61     -23.479 -17.461  -5.939  1.00  0.76           H  
ATOM    954  N   SER A  62     -28.955 -19.528 -11.947  1.00  0.77           N  
ATOM    955  CA  SER A  62     -29.760 -20.732 -12.060  1.00  0.77           C  
ATOM    956  C   SER A  62     -30.373 -20.774 -13.437  1.00  0.77           C  
ATOM    957  O   SER A  62     -30.595 -19.725 -14.049  1.00  0.77           O  
ATOM    958  CB  SER A  62     -30.857 -20.762 -11.012  1.00  0.77           C  
ATOM    959  OG  SER A  62     -31.838 -19.752 -11.230  1.00  0.77           O  
ATOM    960  H   SER A  62     -29.258 -18.761 -11.371  1.00  0.77           H  
ATOM    961  HA  SER A  62     -29.117 -21.606 -11.937  1.00  0.77           H  
ATOM    962 1HB  SER A  62     -31.338 -21.740 -11.015  1.00  0.77           H  
ATOM    963 2HB  SER A  62     -30.411 -20.625 -10.029  1.00  0.77           H  
ATOM    964  HG  SER A  62     -32.350 -19.696 -10.406  1.00  0.77           H  
ATOM    965  N   ASP A  63     -30.750 -21.962 -13.886  1.00  0.78           N  
ATOM    966  CA  ASP A  63     -31.392 -22.069 -15.181  1.00  0.78           C  
ATOM    967  C   ASP A  63     -32.759 -21.404 -15.163  1.00  0.78           C  
ATOM    968  O   ASP A  63     -33.167 -20.769 -16.134  1.00  0.78           O  
ATOM    969  CB  ASP A  63     -31.515 -23.532 -15.585  1.00  0.78           C  
ATOM    970  CG  ASP A  63     -30.161 -24.198 -15.910  1.00  0.78           C  
ATOM    971  OD1 ASP A  63     -29.162 -23.509 -16.057  1.00  0.78           O  
ATOM    972  OD2 ASP A  63     -30.145 -25.397 -16.001  1.00  0.78           O  
ATOM    973  H   ASP A  63     -30.559 -22.792 -13.343  1.00  0.78           H  
ATOM    974  HA  ASP A  63     -30.781 -21.554 -15.916  1.00  0.78           H  
ATOM    975 1HB  ASP A  63     -31.998 -24.092 -14.784  1.00  0.78           H  
ATOM    976 2HB  ASP A  63     -32.159 -23.609 -16.462  1.00  0.78           H  
ATOM    977  N   GLU A  64     -33.469 -21.523 -14.045  1.00  0.77           N  
ATOM    978  CA  GLU A  64     -34.796 -20.933 -13.973  1.00  0.77           C  
ATOM    979  C   GLU A  64     -34.743 -19.410 -14.083  1.00  0.77           C  
ATOM    980  O   GLU A  64     -35.545 -18.809 -14.809  1.00  0.77           O  
ATOM    981  CB  GLU A  64     -35.478 -21.343 -12.668  1.00  0.77           C  
ATOM    982  CG  GLU A  64     -35.861 -22.819 -12.596  1.00  0.77           C  
ATOM    983  CD  GLU A  64     -36.454 -23.211 -11.262  1.00  0.77           C  
ATOM    984  OE1 GLU A  64     -36.441 -22.399 -10.366  1.00  0.77           O  
ATOM    985  OE2 GLU A  64     -36.921 -24.320 -11.144  1.00  0.77           O  
ATOM    986  H   GLU A  64     -33.091 -22.031 -13.261  1.00  0.77           H  
ATOM    987  HA  GLU A  64     -35.386 -21.312 -14.808  1.00  0.77           H  
ATOM    988 1HB  GLU A  64     -34.810 -21.130 -11.832  1.00  0.77           H  
ATOM    989 2HB  GLU A  64     -36.380 -20.750 -12.525  1.00  0.77           H  
ATOM    990 1HG  GLU A  64     -36.583 -23.036 -13.382  1.00  0.77           H  
ATOM    991 2HG  GLU A  64     -34.970 -23.419 -12.783  1.00  0.77           H  
ATOM    992  N   SER A  65     -33.766 -18.777 -13.419  1.00  0.76           N  
ATOM    993  CA  SER A  65     -33.684 -17.326 -13.509  1.00  0.76           C  
ATOM    994  C   SER A  65     -33.165 -16.907 -14.883  1.00  0.76           C  
ATOM    995  O   SER A  65     -33.618 -15.901 -15.435  1.00  0.76           O  
ATOM    996  CB  SER A  65     -32.858 -16.747 -12.379  1.00  0.76           C  
ATOM    997  OG  SER A  65     -33.494 -16.933 -11.138  1.00  0.76           O  
ATOM    998  H   SER A  65     -33.099 -19.286 -12.834  1.00  0.76           H  
ATOM    999  HA  SER A  65     -34.691 -16.925 -13.400  1.00  0.76           H  
ATOM   1000 1HB  SER A  65     -31.878 -17.228 -12.367  1.00  0.76           H  
ATOM   1001 2HB  SER A  65     -32.711 -15.687 -12.551  1.00  0.76           H  
ATOM   1002  HG  SER A  65     -34.326 -16.454 -11.192  1.00  0.76           H  
ATOM   1003  N   ARG A  66     -32.221 -17.670 -15.450  1.00  0.74           N  
ATOM   1004  CA  ARG A  66     -31.708 -17.334 -16.772  1.00  0.74           C  
ATOM   1005  C   ARG A  66     -32.863 -17.373 -17.773  1.00  0.74           C  
ATOM   1006  O   ARG A  66     -32.996 -16.466 -18.589  1.00  0.74           O  
ATOM   1007  CB  ARG A  66     -30.565 -18.260 -17.177  1.00  0.74           C  
ATOM   1008  CG  ARG A  66     -29.799 -17.856 -18.461  1.00  0.74           C  
ATOM   1009  CD  ARG A  66     -28.651 -18.796 -18.738  1.00  0.74           C  
ATOM   1010  NE  ARG A  66     -27.660 -18.813 -17.668  1.00  0.74           N  
ATOM   1011  CZ  ARG A  66     -27.519 -19.823 -16.787  1.00  0.74           C  
ATOM   1012  NH1 ARG A  66     -28.336 -20.857 -16.875  1.00  0.74           N  
ATOM   1013  NH2 ARG A  66     -26.578 -19.767 -15.858  1.00  0.74           N  
ATOM   1014  H   ARG A  66     -31.840 -18.483 -14.962  1.00  0.74           H  
ATOM   1015  HA  ARG A  66     -31.320 -16.322 -16.756  1.00  0.74           H  
ATOM   1016 1HB  ARG A  66     -29.846 -18.320 -16.357  1.00  0.74           H  
ATOM   1017 2HB  ARG A  66     -30.961 -19.267 -17.327  1.00  0.74           H  
ATOM   1018 1HG  ARG A  66     -30.477 -17.879 -19.314  1.00  0.74           H  
ATOM   1019 2HG  ARG A  66     -29.392 -16.849 -18.348  1.00  0.74           H  
ATOM   1020 1HD  ARG A  66     -29.021 -19.810 -18.882  1.00  0.74           H  
ATOM   1021 2HD  ARG A  66     -28.140 -18.471 -19.632  1.00  0.74           H  
ATOM   1022  HE  ARG A  66     -27.008 -18.037 -17.605  1.00  0.74           H  
ATOM   1023 1HH1 ARG A  66     -29.037 -20.876 -17.593  1.00  0.74           H  
ATOM   1024 2HH1 ARG A  66     -28.273 -21.669 -16.245  1.00  0.74           H  
ATOM   1025 1HH2 ARG A  66     -25.948 -18.974 -15.808  1.00  0.74           H  
ATOM   1026 2HH2 ARG A  66     -26.496 -20.508 -15.163  1.00  0.74           H  
ATOM   1027  N   ARG A  67     -33.739 -18.384 -17.676  1.00  0.72           N  
ATOM   1028  CA  ARG A  67     -34.898 -18.474 -18.564  1.00  0.72           C  
ATOM   1029  C   ARG A  67     -35.832 -17.280 -18.367  1.00  0.72           C  
ATOM   1030  O   ARG A  67     -36.362 -16.717 -19.338  1.00  0.72           O  
ATOM   1031  CB  ARG A  67     -35.639 -19.779 -18.320  1.00  0.72           C  
ATOM   1032  CG  ARG A  67     -34.913 -21.025 -18.826  1.00  0.72           C  
ATOM   1033  CD  ARG A  67     -35.604 -22.267 -18.403  1.00  0.72           C  
ATOM   1034  NE  ARG A  67     -34.919 -23.461 -18.874  1.00  0.72           N  
ATOM   1035  CZ  ARG A  67     -35.229 -24.719 -18.504  1.00  0.72           C  
ATOM   1036  NH1 ARG A  67     -36.214 -24.934 -17.658  1.00  0.72           N  
ATOM   1037  NH2 ARG A  67     -34.544 -25.738 -18.991  1.00  0.72           N  
ATOM   1038  H   ARG A  67     -33.588 -19.124 -16.989  1.00  0.72           H  
ATOM   1039  HA  ARG A  67     -34.554 -18.472 -19.585  1.00  0.72           H  
ATOM   1040 1HB  ARG A  67     -35.797 -19.907 -17.248  1.00  0.72           H  
ATOM   1041 2HB  ARG A  67     -36.616 -19.741 -18.795  1.00  0.72           H  
ATOM   1042 1HG  ARG A  67     -34.891 -21.004 -19.915  1.00  0.72           H  
ATOM   1043 2HG  ARG A  67     -33.895 -21.041 -18.452  1.00  0.72           H  
ATOM   1044 1HD  ARG A  67     -35.634 -22.300 -17.312  1.00  0.72           H  
ATOM   1045 2HD  ARG A  67     -36.619 -22.275 -18.796  1.00  0.72           H  
ATOM   1046  HE  ARG A  67     -34.157 -23.337 -19.527  1.00  0.72           H  
ATOM   1047 1HH1 ARG A  67     -36.738 -24.155 -17.284  1.00  0.72           H  
ATOM   1048 2HH1 ARG A  67     -36.446 -25.878 -17.382  1.00  0.72           H  
ATOM   1049 1HH2 ARG A  67     -33.785 -25.574 -19.639  1.00  0.72           H  
ATOM   1050 2HH2 ARG A  67     -34.776 -26.681 -18.715  1.00  0.72           H  
ATOM   1051  N   ALA A  68     -36.009 -16.865 -17.109  1.00  0.70           N  
ATOM   1052  CA  ALA A  68     -36.831 -15.705 -16.802  1.00  0.70           C  
ATOM   1053  C   ALA A  68     -36.258 -14.450 -17.464  1.00  0.70           C  
ATOM   1054  O   ALA A  68     -37.006 -13.570 -17.890  1.00  0.70           O  
ATOM   1055  CB  ALA A  68     -36.943 -15.514 -15.308  1.00  0.70           C  
ATOM   1056  H   ALA A  68     -35.585 -17.386 -16.340  1.00  0.70           H  
ATOM   1057  HA  ALA A  68     -37.824 -15.884 -17.210  1.00  0.70           H  
ATOM   1058 1HB  ALA A  68     -37.582 -14.673 -15.108  1.00  0.70           H  
ATOM   1059 2HB  ALA A  68     -37.368 -16.407 -14.855  1.00  0.70           H  
ATOM   1060 3HB  ALA A  68     -35.966 -15.326 -14.885  1.00  0.70           H  
ATOM   1061  N   LEU A  69     -34.928 -14.366 -17.543  1.00  0.68           N  
ATOM   1062  CA  LEU A  69     -34.264 -13.241 -18.186  1.00  0.68           C  
ATOM   1063  C   LEU A  69     -34.440 -13.337 -19.707  1.00  0.68           C  
ATOM   1064  O   LEU A  69     -34.775 -12.348 -20.360  1.00  0.68           O  
ATOM   1065  CB  LEU A  69     -32.771 -13.238 -17.831  1.00  0.68           C  
ATOM   1066  CG  LEU A  69     -31.932 -12.067 -18.318  1.00  0.68           C  
ATOM   1067  CD1 LEU A  69     -32.466 -10.782 -17.736  1.00  0.68           C  
ATOM   1068  CD2 LEU A  69     -30.527 -12.274 -17.875  1.00  0.68           C  
ATOM   1069  H   LEU A  69     -34.362 -15.104 -17.125  1.00  0.68           H  
ATOM   1070  HA  LEU A  69     -34.722 -12.319 -17.839  1.00  0.68           H  
ATOM   1071 1HB  LEU A  69     -32.666 -13.306 -16.755  1.00  0.68           H  
ATOM   1072 2HB  LEU A  69     -32.326 -14.127 -18.258  1.00  0.68           H  
ATOM   1073  HG  LEU A  69     -31.978 -12.004 -19.406  1.00  0.68           H  
ATOM   1074 1HD1 LEU A  69     -31.874  -9.947 -18.066  1.00  0.68           H  
ATOM   1075 2HD1 LEU A  69     -33.493 -10.645 -18.050  1.00  0.68           H  
ATOM   1076 3HD1 LEU A  69     -32.413 -10.839 -16.663  1.00  0.68           H  
ATOM   1077 1HD2 LEU A  69     -29.935 -11.438 -18.212  1.00  0.68           H  
ATOM   1078 2HD2 LEU A  69     -30.489 -12.332 -16.787  1.00  0.68           H  
ATOM   1079 3HD2 LEU A  69     -30.145 -13.202 -18.301  1.00  0.68           H  
ATOM   1080  N   LEU A  70     -34.262 -14.546 -20.261  1.00  0.67           N  
ATOM   1081  CA  LEU A  70     -34.303 -14.796 -21.706  1.00  0.67           C  
ATOM   1082  C   LEU A  70     -35.604 -14.428 -22.375  1.00  0.67           C  
ATOM   1083  O   LEU A  70     -35.599 -13.936 -23.502  1.00  0.67           O  
ATOM   1084  CB  LEU A  70     -34.012 -16.270 -21.998  1.00  0.67           C  
ATOM   1085  CG  LEU A  70     -32.583 -16.681 -21.791  1.00  0.67           C  
ATOM   1086  CD1 LEU A  70     -32.432 -18.179 -21.858  1.00  0.67           C  
ATOM   1087  CD2 LEU A  70     -31.804 -16.066 -22.869  1.00  0.67           C  
ATOM   1088  H   LEU A  70     -34.018 -15.321 -19.645  1.00  0.67           H  
ATOM   1089  HA  LEU A  70     -33.510 -14.203 -22.158  1.00  0.67           H  
ATOM   1090 1HB  LEU A  70     -34.635 -16.878 -21.354  1.00  0.67           H  
ATOM   1091 2HB  LEU A  70     -34.275 -16.481 -23.032  1.00  0.67           H  
ATOM   1092  HG  LEU A  70     -32.223 -16.334 -20.836  1.00  0.67           H  
ATOM   1093 1HD1 LEU A  70     -31.396 -18.433 -21.726  1.00  0.67           H  
ATOM   1094 2HD1 LEU A  70     -33.004 -18.645 -21.083  1.00  0.67           H  
ATOM   1095 3HD1 LEU A  70     -32.776 -18.535 -22.825  1.00  0.67           H  
ATOM   1096 1HD2 LEU A  70     -30.784 -16.355 -22.753  1.00  0.67           H  
ATOM   1097 2HD2 LEU A  70     -32.172 -16.425 -23.823  1.00  0.67           H  
ATOM   1098 3HD2 LEU A  70     -31.897 -14.982 -22.826  1.00  0.67           H  
ATOM   1099  N   GLN A  71     -36.728 -14.604 -21.693  1.00  0.66           N  
ATOM   1100  CA  GLN A  71     -38.007 -14.244 -22.312  1.00  0.66           C  
ATOM   1101  C   GLN A  71     -38.065 -12.738 -22.666  1.00  0.66           C  
ATOM   1102  O   GLN A  71     -38.917 -12.328 -23.456  1.00  0.66           O  
ATOM   1103  CB  GLN A  71     -39.193 -14.585 -21.404  1.00  0.66           C  
ATOM   1104  CG  GLN A  71     -39.321 -13.673 -20.260  1.00  0.66           C  
ATOM   1105  CD  GLN A  71     -40.361 -14.066 -19.235  1.00  0.66           C  
ATOM   1106  OE1 GLN A  71     -41.521 -14.386 -19.535  1.00  0.66           O  
ATOM   1107  NE2 GLN A  71     -39.929 -14.028 -17.985  1.00  0.66           N  
ATOM   1108  H   GLN A  71     -36.689 -15.040 -20.769  1.00  0.66           H  
ATOM   1109  HA  GLN A  71     -38.108 -14.808 -23.238  1.00  0.66           H  
ATOM   1110 1HB  GLN A  71     -40.119 -14.553 -21.974  1.00  0.66           H  
ATOM   1111 2HB  GLN A  71     -39.071 -15.596 -21.012  1.00  0.66           H  
ATOM   1112 1HG  GLN A  71     -38.368 -13.603 -19.786  1.00  0.66           H  
ATOM   1113 2HG  GLN A  71     -39.601 -12.703 -20.653  1.00  0.66           H  
ATOM   1114 1HE2 GLN A  71     -40.529 -14.264 -17.220  1.00  0.66           H  
ATOM   1115 2HE2 GLN A  71     -38.952 -13.762 -17.824  1.00  0.66           H  
ATOM   1116  N   HIS A  72     -37.174 -11.914 -22.070  1.00  0.67           N  
ATOM   1117  CA  HIS A  72     -37.144 -10.478 -22.313  1.00  0.67           C  
ATOM   1118  C   HIS A  72     -35.921 -10.065 -23.142  1.00  0.67           C  
ATOM   1119  O   HIS A  72     -35.613  -8.878 -23.269  1.00  0.67           O  
ATOM   1120  CB  HIS A  72     -37.102  -9.724 -20.988  1.00  0.67           C  
ATOM   1121  CG  HIS A  72     -38.271 -10.005 -20.107  1.00  0.67           C  
ATOM   1122  ND1 HIS A  72     -39.570  -9.709 -20.467  1.00  0.67           N  
ATOM   1123  CD2 HIS A  72     -38.334 -10.531 -18.864  1.00  0.67           C  
ATOM   1124  CE1 HIS A  72     -40.385 -10.061 -19.483  1.00  0.67           C  
ATOM   1125  NE2 HIS A  72     -39.659 -10.555 -18.502  1.00  0.67           N  
ATOM   1126  H   HIS A  72     -36.468 -12.292 -21.438  1.00  0.67           H  
ATOM   1127  HA  HIS A  72     -38.036 -10.177 -22.858  1.00  0.67           H  
ATOM   1128 1HB  HIS A  72     -36.197 -10.006 -20.447  1.00  0.67           H  
ATOM   1129 2HB  HIS A  72     -37.055  -8.650 -21.170  1.00  0.67           H  
ATOM   1130  HD2 HIS A  72     -37.489 -10.874 -18.260  1.00  0.67           H  
ATOM   1131  HE1 HIS A  72     -41.469  -9.953 -19.482  1.00  0.67           H  
ATOM   1132  HE2 HIS A  72     -40.019 -10.900 -17.620  1.00  0.67           H  
ATOM   1133  N   VAL A  73     -35.237 -11.043 -23.728  1.00  0.69           N  
ATOM   1134  CA  VAL A  73     -34.044 -10.823 -24.551  1.00  0.69           C  
ATOM   1135  C   VAL A  73     -34.369 -11.070 -26.024  1.00  0.69           C  
ATOM   1136  O   VAL A  73     -35.097 -12.005 -26.364  1.00  0.69           O  
ATOM   1137  CB  VAL A  73     -32.873 -11.716 -24.082  1.00  0.69           C  
ATOM   1138  CG1 VAL A  73     -31.672 -11.563 -24.998  1.00  0.69           C  
ATOM   1139  CG2 VAL A  73     -32.468 -11.331 -22.645  1.00  0.69           C  
ATOM   1140  H   VAL A  73     -35.540 -12.008 -23.596  1.00  0.69           H  
ATOM   1141  HA  VAL A  73     -33.727  -9.788 -24.442  1.00  0.69           H  
ATOM   1142  HB  VAL A  73     -33.191 -12.752 -24.110  1.00  0.69           H  
ATOM   1143 1HG1 VAL A  73     -30.873 -12.205 -24.661  1.00  0.69           H  
ATOM   1144 2HG1 VAL A  73     -31.949 -11.846 -26.003  1.00  0.69           H  
ATOM   1145 3HG1 VAL A  73     -31.336 -10.524 -24.991  1.00  0.69           H  
ATOM   1146 1HG2 VAL A  73     -31.661 -11.968 -22.304  1.00  0.69           H  
ATOM   1147 2HG2 VAL A  73     -32.145 -10.293 -22.629  1.00  0.69           H  
ATOM   1148 3HG2 VAL A  73     -33.313 -11.450 -21.996  1.00  0.69           H  
ATOM   1149  N   LEU A  74     -33.879 -10.200 -26.894  1.00  0.72           N  
ATOM   1150  CA  LEU A  74     -34.150 -10.306 -28.323  1.00  0.72           C  
ATOM   1151  C   LEU A  74     -33.487 -11.530 -28.966  1.00  0.72           C  
ATOM   1152  O   LEU A  74     -32.501 -12.078 -28.454  1.00  0.72           O  
ATOM   1153  CB  LEU A  74     -33.698  -9.029 -29.033  1.00  0.72           C  
ATOM   1154  CG  LEU A  74     -34.435  -7.755 -28.596  1.00  0.72           C  
ATOM   1155  CD1 LEU A  74     -33.825  -6.561 -29.300  1.00  0.72           C  
ATOM   1156  CD2 LEU A  74     -35.907  -7.887 -28.903  1.00  0.72           C  
ATOM   1157  H   LEU A  74     -33.290  -9.436 -26.556  1.00  0.72           H  
ATOM   1158  HA  LEU A  74     -35.227 -10.403 -28.454  1.00  0.72           H  
ATOM   1159 1HB  LEU A  74     -32.636  -8.882 -28.828  1.00  0.72           H  
ATOM   1160 2HB  LEU A  74     -33.828  -9.155 -30.107  1.00  0.72           H  
ATOM   1161  HG  LEU A  74     -34.310  -7.616 -27.524  1.00  0.72           H  
ATOM   1162 1HD1 LEU A  74     -34.331  -5.651 -28.978  1.00  0.72           H  
ATOM   1163 2HD1 LEU A  74     -32.775  -6.496 -29.056  1.00  0.72           H  
ATOM   1164 3HD1 LEU A  74     -33.938  -6.679 -30.377  1.00  0.72           H  
ATOM   1165 1HD2 LEU A  74     -36.427  -6.983 -28.583  1.00  0.72           H  
ATOM   1166 2HD2 LEU A  74     -36.046  -8.024 -29.976  1.00  0.72           H  
ATOM   1167 3HD2 LEU A  74     -36.312  -8.747 -28.370  1.00  0.72           H  
ATOM   1168  N   GLU A  75     -34.043 -11.955 -30.095  1.00  0.76           N  
ATOM   1169  CA  GLU A  75     -33.551 -13.122 -30.817  1.00  0.76           C  
ATOM   1170  C   GLU A  75     -32.070 -12.971 -31.150  1.00  0.76           C  
ATOM   1171  O   GLU A  75     -31.562 -11.862 -31.327  1.00  0.76           O  
ATOM   1172  CB  GLU A  75     -34.375 -13.339 -32.086  1.00  0.76           C  
ATOM   1173  CG  GLU A  75     -35.820 -13.771 -31.825  1.00  0.76           C  
ATOM   1174  CD  GLU A  75     -36.610 -14.026 -33.095  1.00  0.76           C  
ATOM   1175  OE1 GLU A  75     -36.079 -13.810 -34.159  1.00  0.76           O  
ATOM   1176  OE2 GLU A  75     -37.743 -14.436 -32.994  1.00  0.76           O  
ATOM   1177  H   GLU A  75     -34.846 -11.460 -30.460  1.00  0.76           H  
ATOM   1178  HA  GLU A  75     -33.667 -13.996 -30.176  1.00  0.76           H  
ATOM   1179 1HB  GLU A  75     -34.398 -12.417 -32.667  1.00  0.76           H  
ATOM   1180 2HB  GLU A  75     -33.900 -14.103 -32.702  1.00  0.76           H  
ATOM   1181 1HG  GLU A  75     -35.810 -14.683 -31.226  1.00  0.76           H  
ATOM   1182 2HG  GLU A  75     -36.316 -12.996 -31.242  1.00  0.76           H  
ATOM   1183  N   GLY A  76     -31.342 -14.089 -31.115  1.00  0.79           N  
ATOM   1184  CA  GLY A  76     -29.895 -14.093 -31.347  1.00  0.79           C  
ATOM   1185  C   GLY A  76     -29.177 -13.866 -30.018  1.00  0.79           C  
ATOM   1186  O   GLY A  76     -28.454 -14.738 -29.517  1.00  0.79           O  
ATOM   1187  H   GLY A  76     -31.809 -14.971 -30.952  1.00  0.79           H  
ATOM   1188 1HA  GLY A  76     -29.592 -15.048 -31.778  1.00  0.79           H  
ATOM   1189 2HA  GLY A  76     -29.631 -13.308 -32.055  1.00  0.79           H  
ATOM   1190  N   ASN A  77     -29.474 -12.730 -29.390  1.00  0.82           N  
ATOM   1191  CA  ASN A  77     -28.912 -12.415 -28.080  1.00  0.82           C  
ATOM   1192  C   ASN A  77     -29.359 -13.466 -27.074  1.00  0.82           C  
ATOM   1193  O   ASN A  77     -28.611 -13.807 -26.161  1.00  0.82           O  
ATOM   1194  CB  ASN A  77     -29.277 -11.021 -27.636  1.00  0.82           C  
ATOM   1195  CG  ASN A  77     -28.514  -9.973 -28.383  1.00  0.82           C  
ATOM   1196  OD1 ASN A  77     -27.449 -10.237 -28.957  1.00  0.82           O  
ATOM   1197  ND2 ASN A  77     -29.029  -8.780 -28.394  1.00  0.82           N  
ATOM   1198  H   ASN A  77     -30.103 -12.081 -29.869  1.00  0.82           H  
ATOM   1199  HA  ASN A  77     -27.825 -12.472 -28.147  1.00  0.82           H  
ATOM   1200 1HB  ASN A  77     -30.344 -10.854 -27.787  1.00  0.82           H  
ATOM   1201 2HB  ASN A  77     -29.077 -10.915 -26.571  1.00  0.82           H  
ATOM   1202 1HD2 ASN A  77     -28.565  -8.041 -28.883  1.00  0.82           H  
ATOM   1203 2HD2 ASN A  77     -29.889  -8.609 -27.911  1.00  0.82           H  
ATOM   1204  N   ARG A  78     -30.537 -14.055 -27.289  1.00  0.83           N  
ATOM   1205  CA  ARG A  78     -31.013 -15.110 -26.402  1.00  0.83           C  
ATOM   1206  C   ARG A  78     -30.059 -16.296 -26.354  1.00  0.83           C  
ATOM   1207  O   ARG A  78     -29.933 -16.941 -25.318  1.00  0.83           O  
ATOM   1208  CB  ARG A  78     -32.362 -15.673 -26.844  1.00  0.83           C  
ATOM   1209  CG  ARG A  78     -33.556 -14.785 -26.627  1.00  0.83           C  
ATOM   1210  CD  ARG A  78     -34.809 -15.412 -27.125  1.00  0.83           C  
ATOM   1211  NE  ARG A  78     -35.948 -14.542 -26.937  1.00  0.83           N  
ATOM   1212  CZ  ARG A  78     -37.209 -14.815 -27.329  1.00  0.83           C  
ATOM   1213  NH1 ARG A  78     -37.484 -15.959 -27.928  1.00  0.83           N  
ATOM   1214  NH2 ARG A  78     -38.172 -13.934 -27.112  1.00  0.83           N  
ATOM   1215  H   ARG A  78     -31.135 -13.692 -28.033  1.00  0.83           H  
ATOM   1216  HA  ARG A  78     -31.114 -14.693 -25.402  1.00  0.83           H  
ATOM   1217 1HB  ARG A  78     -32.317 -15.904 -27.908  1.00  0.83           H  
ATOM   1218 2HB  ARG A  78     -32.550 -16.608 -26.319  1.00  0.83           H  
ATOM   1219 1HG  ARG A  78     -33.683 -14.590 -25.562  1.00  0.83           H  
ATOM   1220 2HG  ARG A  78     -33.417 -13.858 -27.140  1.00  0.83           H  
ATOM   1221 1HD  ARG A  78     -34.714 -15.621 -28.189  1.00  0.83           H  
ATOM   1222 2HD  ARG A  78     -34.993 -16.337 -26.584  1.00  0.83           H  
ATOM   1223  HE  ARG A  78     -35.766 -13.632 -26.494  1.00  0.83           H  
ATOM   1224 1HH1 ARG A  78     -36.747 -16.629 -28.094  1.00  0.83           H  
ATOM   1225 2HH1 ARG A  78     -38.427 -16.160 -28.227  1.00  0.83           H  
ATOM   1226 1HH2 ARG A  78     -37.965 -13.054 -26.648  1.00  0.83           H  
ATOM   1227 2HH2 ARG A  78     -39.113 -14.134 -27.403  1.00  0.83           H  
ATOM   1228  N   ASP A  79     -29.385 -16.616 -27.461  1.00  0.82           N  
ATOM   1229  CA  ASP A  79     -28.504 -17.774 -27.448  1.00  0.82           C  
ATOM   1230  C   ASP A  79     -27.239 -17.415 -26.689  1.00  0.82           C  
ATOM   1231  O   ASP A  79     -26.704 -18.216 -25.910  1.00  0.82           O  
ATOM   1232  CB  ASP A  79     -28.175 -18.220 -28.873  1.00  0.82           C  
ATOM   1233  CG  ASP A  79     -29.392 -18.794 -29.618  1.00  0.82           C  
ATOM   1234  OD1 ASP A  79     -30.391 -19.070 -28.988  1.00  0.82           O  
ATOM   1235  OD2 ASP A  79     -29.310 -18.938 -30.813  1.00  0.82           O  
ATOM   1236  H   ASP A  79     -29.437 -16.036 -28.293  1.00  0.82           H  
ATOM   1237  HA  ASP A  79     -29.003 -18.593 -26.933  1.00  0.82           H  
ATOM   1238 1HB  ASP A  79     -27.796 -17.363 -29.437  1.00  0.82           H  
ATOM   1239 2HB  ASP A  79     -27.387 -18.970 -28.848  1.00  0.82           H  
ATOM   1240  N   LYS A  80     -26.783 -16.178 -26.897  1.00  0.80           N  
ATOM   1241  CA  LYS A  80     -25.595 -15.670 -26.219  1.00  0.80           C  
ATOM   1242  C   LYS A  80     -25.812 -15.661 -24.699  1.00  0.80           C  
ATOM   1243  O   LYS A  80     -24.954 -16.110 -23.936  1.00  0.80           O  
ATOM   1244  CB  LYS A  80     -25.257 -14.281 -26.745  1.00  0.80           C  
ATOM   1245  CG  LYS A  80     -24.038 -13.662 -26.172  1.00  0.80           C  
ATOM   1246  CD  LYS A  80     -23.778 -12.318 -26.827  1.00  0.80           C  
ATOM   1247  CE  LYS A  80     -22.658 -11.591 -26.155  1.00  0.80           C  
ATOM   1248  NZ  LYS A  80     -22.248 -10.375 -26.926  1.00  0.80           N  
ATOM   1249  H   LYS A  80     -27.285 -15.583 -27.562  1.00  0.80           H  
ATOM   1250  HA  LYS A  80     -24.758 -16.334 -26.437  1.00  0.80           H  
ATOM   1251 1HB  LYS A  80     -25.134 -14.326 -27.829  1.00  0.80           H  
ATOM   1252 2HB  LYS A  80     -26.085 -13.608 -26.542  1.00  0.80           H  
ATOM   1253 1HG  LYS A  80     -24.133 -13.570 -25.116  1.00  0.80           H  
ATOM   1254 2HG  LYS A  80     -23.185 -14.311 -26.381  1.00  0.80           H  
ATOM   1255 1HD  LYS A  80     -23.511 -12.478 -27.874  1.00  0.80           H  
ATOM   1256 2HD  LYS A  80     -24.682 -11.706 -26.785  1.00  0.80           H  
ATOM   1257 1HE  LYS A  80     -22.982 -11.279 -25.162  1.00  0.80           H  
ATOM   1258 2HE  LYS A  80     -21.829 -12.270 -26.043  1.00  0.80           H  
ATOM   1259 1HZ  LYS A  80     -21.488  -9.916 -26.441  1.00  0.80           H  
ATOM   1260 2HZ  LYS A  80     -21.927 -10.657 -27.848  1.00  0.80           H  
ATOM   1261 3HZ  LYS A  80     -23.020  -9.736 -27.024  1.00  0.80           H  
ATOM   1262  N   VAL A  81     -26.986 -15.173 -24.275  1.00  0.77           N  
ATOM   1263  CA  VAL A  81     -27.366 -15.122 -22.864  1.00  0.77           C  
ATOM   1264  C   VAL A  81     -27.548 -16.529 -22.306  1.00  0.77           C  
ATOM   1265  O   VAL A  81     -26.983 -16.871 -21.269  1.00  0.77           O  
ATOM   1266  CB  VAL A  81     -28.684 -14.304 -22.686  1.00  0.77           C  
ATOM   1267  CG1 VAL A  81     -29.211 -14.402 -21.255  1.00  0.77           C  
ATOM   1268  CG2 VAL A  81     -28.462 -12.815 -22.982  1.00  0.77           C  
ATOM   1269  H   VAL A  81     -27.638 -14.812 -24.970  1.00  0.77           H  
ATOM   1270  HA  VAL A  81     -26.572 -14.641 -22.304  1.00  0.77           H  
ATOM   1271  HB  VAL A  81     -29.412 -14.697 -23.374  1.00  0.77           H  
ATOM   1272 1HG1 VAL A  81     -30.138 -13.835 -21.168  1.00  0.77           H  
ATOM   1273 2HG1 VAL A  81     -29.398 -15.442 -20.992  1.00  0.77           H  
ATOM   1274 3HG1 VAL A  81     -28.478 -13.982 -20.593  1.00  0.77           H  
ATOM   1275 1HG2 VAL A  81     -29.392 -12.282 -22.869  1.00  0.77           H  
ATOM   1276 2HG2 VAL A  81     -27.752 -12.414 -22.285  1.00  0.77           H  
ATOM   1277 3HG2 VAL A  81     -28.095 -12.691 -23.997  1.00  0.77           H  
ATOM   1278  N   ALA A  82     -28.272 -17.381 -23.040  1.00  0.75           N  
ATOM   1279  CA  ALA A  82     -28.543 -18.749 -22.618  1.00  0.75           C  
ATOM   1280  C   ALA A  82     -27.277 -19.555 -22.394  1.00  0.75           C  
ATOM   1281  O   ALA A  82     -27.218 -20.386 -21.485  1.00  0.75           O  
ATOM   1282  CB  ALA A  82     -29.377 -19.464 -23.665  1.00  0.75           C  
ATOM   1283  H   ALA A  82     -28.701 -17.071 -23.908  1.00  0.75           H  
ATOM   1284  HA  ALA A  82     -29.096 -18.707 -21.690  1.00  0.75           H  
ATOM   1285 1HB  ALA A  82     -29.597 -20.472 -23.325  1.00  0.75           H  
ATOM   1286 2HB  ALA A  82     -30.306 -18.928 -23.828  1.00  0.75           H  
ATOM   1287 3HB  ALA A  82     -28.819 -19.506 -24.596  1.00  0.75           H  
ATOM   1288  N   SER A  83     -26.261 -19.305 -23.212  1.00  0.73           N  
ATOM   1289  CA  SER A  83     -25.020 -20.044 -23.136  1.00  0.73           C  
ATOM   1290  C   SER A  83     -24.038 -19.507 -22.095  1.00  0.73           C  
ATOM   1291  O   SER A  83     -23.006 -20.132 -21.851  1.00  0.73           O  
ATOM   1292  CB  SER A  83     -24.344 -19.989 -24.487  1.00  0.73           C  
ATOM   1293  OG  SER A  83     -25.152 -20.566 -25.474  1.00  0.73           O  
ATOM   1294  H   SER A  83     -26.372 -18.622 -23.961  1.00  0.73           H  
ATOM   1295  HA  SER A  83     -25.255 -21.078 -22.887  1.00  0.73           H  
ATOM   1296 1HB  SER A  83     -24.139 -18.945 -24.744  1.00  0.73           H  
ATOM   1297 2HB  SER A  83     -23.388 -20.511 -24.437  1.00  0.73           H  
ATOM   1298  HG  SER A  83     -25.846 -19.888 -25.664  1.00  0.73           H  
ATOM   1299  N   ALA A  84     -24.306 -18.340 -21.511  1.00  0.71           N  
ATOM   1300  CA  ALA A  84     -23.355 -17.778 -20.568  1.00  0.71           C  
ATOM   1301  C   ALA A  84     -23.502 -18.447 -19.201  1.00  0.71           C  
ATOM   1302  O   ALA A  84     -24.620 -18.533 -18.690  1.00  0.71           O  
ATOM   1303  CB  ALA A  84     -23.567 -16.295 -20.428  1.00  0.71           C  
ATOM   1304  H   ALA A  84     -25.185 -17.852 -21.689  1.00  0.71           H  
ATOM   1305  HA  ALA A  84     -22.364 -17.925 -20.971  1.00  0.71           H  
ATOM   1306 1HB  ALA A  84     -22.832 -15.873 -19.737  1.00  0.71           H  
ATOM   1307 2HB  ALA A  84     -23.464 -15.835 -21.406  1.00  0.71           H  
ATOM   1308 3HB  ALA A  84     -24.566 -16.122 -20.055  1.00  0.71           H  
ATOM   1309  N   PRO A  85     -22.410 -18.915 -18.567  1.00  0.69           N  
ATOM   1310  CA  PRO A  85     -22.381 -19.457 -17.215  1.00  0.69           C  
ATOM   1311  C   PRO A  85     -23.040 -18.548 -16.187  1.00  0.69           C  
ATOM   1312  O   PRO A  85     -23.687 -19.025 -15.253  1.00  0.69           O  
ATOM   1313  CB  PRO A  85     -20.895 -19.584 -16.967  1.00  0.69           C  
ATOM   1314  CG  PRO A  85     -20.309 -19.833 -18.335  1.00  0.69           C  
ATOM   1315  CD  PRO A  85     -21.115 -18.990 -19.267  1.00  0.69           C  
ATOM   1316  HA  PRO A  85     -22.865 -20.447 -17.222  1.00  0.69           H  
ATOM   1317 1HB  PRO A  85     -20.521 -18.666 -16.522  1.00  0.69           H  
ATOM   1318 2HB  PRO A  85     -20.692 -20.396 -16.260  1.00  0.69           H  
ATOM   1319 1HG  PRO A  85     -19.241 -19.576 -18.336  1.00  0.69           H  
ATOM   1320 2HG  PRO A  85     -20.371 -20.903 -18.586  1.00  0.69           H  
ATOM   1321 1HD  PRO A  85     -20.684 -18.002 -19.404  1.00  0.69           H  
ATOM   1322 2HD  PRO A  85     -21.193 -19.558 -20.211  1.00  0.69           H  
ATOM   1323  N   LEU A  86     -22.905 -17.234 -16.364  1.00  0.67           N  
ATOM   1324  CA  LEU A  86     -23.571 -16.314 -15.454  1.00  0.67           C  
ATOM   1325  C   LEU A  86     -23.886 -15.040 -16.210  1.00  0.67           C  
ATOM   1326  O   LEU A  86     -23.142 -14.637 -17.112  1.00  0.67           O  
ATOM   1327  CB  LEU A  86     -22.706 -16.071 -14.190  1.00  0.67           C  
ATOM   1328  CG  LEU A  86     -21.437 -15.322 -14.378  1.00  0.67           C  
ATOM   1329  CD1 LEU A  86     -20.768 -14.993 -13.084  1.00  0.67           C  
ATOM   1330  CD2 LEU A  86     -20.554 -16.166 -15.157  1.00  0.67           C  
ATOM   1331  H   LEU A  86     -22.318 -16.854 -17.111  1.00  0.67           H  
ATOM   1332  HA  LEU A  86     -24.516 -16.753 -15.134  1.00  0.67           H  
ATOM   1333 1HB  LEU A  86     -23.312 -15.555 -13.465  1.00  0.67           H  
ATOM   1334 2HB  LEU A  86     -22.437 -17.038 -13.772  1.00  0.67           H  
ATOM   1335  HG  LEU A  86     -21.655 -14.403 -14.867  1.00  0.67           H  
ATOM   1336 1HD1 LEU A  86     -19.840 -14.455 -13.286  1.00  0.67           H  
ATOM   1337 2HD1 LEU A  86     -21.393 -14.385 -12.476  1.00  0.67           H  
ATOM   1338 3HD1 LEU A  86     -20.546 -15.918 -12.566  1.00  0.67           H  
ATOM   1339 1HD2 LEU A  86     -19.618 -15.670 -15.333  1.00  0.67           H  
ATOM   1340 2HD2 LEU A  86     -20.390 -17.071 -14.614  1.00  0.67           H  
ATOM   1341 3HD2 LEU A  86     -21.030 -16.388 -16.083  1.00  0.67           H  
ATOM   1342  N   VAL A  87     -25.012 -14.433 -15.857  1.00  0.66           N  
ATOM   1343  CA  VAL A  87     -25.430 -13.204 -16.497  1.00  0.66           C  
ATOM   1344  C   VAL A  87     -25.765 -12.153 -15.459  1.00  0.66           C  
ATOM   1345  O   VAL A  87     -26.470 -12.436 -14.500  1.00  0.66           O  
ATOM   1346  CB  VAL A  87     -26.651 -13.477 -17.396  1.00  0.66           C  
ATOM   1347  CG1 VAL A  87     -27.057 -12.220 -18.042  1.00  0.66           C  
ATOM   1348  CG2 VAL A  87     -26.302 -14.559 -18.425  1.00  0.66           C  
ATOM   1349  H   VAL A  87     -25.597 -14.851 -15.133  1.00  0.66           H  
ATOM   1350  HA  VAL A  87     -24.614 -12.836 -17.116  1.00  0.66           H  
ATOM   1351  HB  VAL A  87     -27.485 -13.823 -16.794  1.00  0.66           H  
ATOM   1352 1HG1 VAL A  87     -27.896 -12.404 -18.682  1.00  0.66           H  
ATOM   1353 2HG1 VAL A  87     -27.321 -11.490 -17.282  1.00  0.66           H  
ATOM   1354 3HG1 VAL A  87     -26.234 -11.839 -18.637  1.00  0.66           H  
ATOM   1355 1HG2 VAL A  87     -27.146 -14.761 -19.054  1.00  0.66           H  
ATOM   1356 2HG2 VAL A  87     -25.474 -14.213 -19.031  1.00  0.66           H  
ATOM   1357 3HG2 VAL A  87     -26.023 -15.483 -17.926  1.00  0.66           H  
ATOM   1358  N   ALA A  88     -25.233 -10.955 -15.600  1.00  0.65           N  
ATOM   1359  CA  ALA A  88     -25.551  -9.942 -14.609  1.00  0.65           C  
ATOM   1360  C   ALA A  88     -26.532  -8.931 -15.161  1.00  0.65           C  
ATOM   1361  O   ALA A  88     -26.449  -8.535 -16.320  1.00  0.65           O  
ATOM   1362  CB  ALA A  88     -24.286  -9.255 -14.141  1.00  0.65           C  
ATOM   1363  H   ALA A  88     -24.648 -10.753 -16.408  1.00  0.65           H  
ATOM   1364  HA  ALA A  88     -26.017 -10.424 -13.756  1.00  0.65           H  
ATOM   1365 1HB  ALA A  88     -24.538  -8.521 -13.386  1.00  0.65           H  
ATOM   1366 2HB  ALA A  88     -23.612  -9.997 -13.719  1.00  0.65           H  
ATOM   1367 3HB  ALA A  88     -23.812  -8.764 -14.978  1.00  0.65           H  
ATOM   1368  N   VAL A  89     -27.433  -8.465 -14.320  1.00  0.65           N  
ATOM   1369  CA  VAL A  89     -28.322  -7.394 -14.724  1.00  0.65           C  
ATOM   1370  C   VAL A  89     -27.906  -6.160 -13.946  1.00  0.65           C  
ATOM   1371  O   VAL A  89     -27.868  -6.187 -12.714  1.00  0.65           O  
ATOM   1372  CB  VAL A  89     -29.798  -7.742 -14.432  1.00  0.65           C  
ATOM   1373  CG1 VAL A  89     -30.676  -6.591 -14.855  1.00  0.65           C  
ATOM   1374  CG2 VAL A  89     -30.197  -9.052 -15.155  1.00  0.65           C  
ATOM   1375  H   VAL A  89     -27.503  -8.866 -13.388  1.00  0.65           H  
ATOM   1376  HA  VAL A  89     -28.207  -7.195 -15.788  1.00  0.65           H  
ATOM   1377  HB  VAL A  89     -29.925  -7.870 -13.364  1.00  0.65           H  
ATOM   1378 1HG1 VAL A  89     -31.709  -6.823 -14.624  1.00  0.65           H  
ATOM   1379 2HG1 VAL A  89     -30.377  -5.689 -14.321  1.00  0.65           H  
ATOM   1380 3HG1 VAL A  89     -30.561  -6.434 -15.930  1.00  0.65           H  
ATOM   1381 1HG2 VAL A  89     -31.238  -9.288 -14.928  1.00  0.65           H  
ATOM   1382 2HG2 VAL A  89     -30.077  -8.929 -16.227  1.00  0.65           H  
ATOM   1383 3HG2 VAL A  89     -29.559  -9.871 -14.812  1.00  0.65           H  
ATOM   1384  N   LEU A  90     -27.534  -5.102 -14.660  1.00  0.66           N  
ATOM   1385  CA  LEU A  90     -27.056  -3.880 -14.021  1.00  0.66           C  
ATOM   1386  C   LEU A  90     -28.098  -2.794 -14.142  1.00  0.66           C  
ATOM   1387  O   LEU A  90     -28.632  -2.529 -15.237  1.00  0.66           O  
ATOM   1388  CB  LEU A  90     -25.710  -3.410 -14.602  1.00  0.66           C  
ATOM   1389  CG  LEU A  90     -24.430  -4.117 -13.999  1.00  0.66           C  
ATOM   1390  CD1 LEU A  90     -24.264  -5.516 -14.606  1.00  0.66           C  
ATOM   1391  CD2 LEU A  90     -23.187  -3.253 -14.252  1.00  0.66           C  
ATOM   1392  H   LEU A  90     -27.603  -5.139 -15.679  1.00  0.66           H  
ATOM   1393  HA  LEU A  90     -26.904  -4.076 -12.960  1.00  0.66           H  
ATOM   1394 1HB  LEU A  90     -25.715  -3.596 -15.679  1.00  0.66           H  
ATOM   1395 2HB  LEU A  90     -25.615  -2.336 -14.436  1.00  0.66           H  
ATOM   1396  HG  LEU A  90     -24.566  -4.238 -12.922  1.00  0.66           H  
ATOM   1397 1HD1 LEU A  90     -23.395  -5.992 -14.166  1.00  0.66           H  
ATOM   1398 2HD1 LEU A  90     -25.138  -6.119 -14.407  1.00  0.66           H  
ATOM   1399 3HD1 LEU A  90     -24.128  -5.429 -15.677  1.00  0.66           H  
ATOM   1400 1HD2 LEU A  90     -22.308  -3.738 -13.822  1.00  0.66           H  
ATOM   1401 2HD2 LEU A  90     -23.046  -3.131 -15.313  1.00  0.66           H  
ATOM   1402 3HD2 LEU A  90     -23.322  -2.272 -13.791  1.00  0.66           H  
ATOM   1403  N   ALA A  91     -28.371  -2.147 -13.014  1.00  0.68           N  
ATOM   1404  CA  ALA A  91     -29.414  -1.152 -12.976  1.00  0.68           C  
ATOM   1405  C   ALA A  91     -29.086   0.054 -12.113  1.00  0.68           C  
ATOM   1406  O   ALA A  91     -28.308  -0.022 -11.158  1.00  0.68           O  
ATOM   1407  CB  ALA A  91     -30.658  -1.805 -12.458  1.00  0.68           C  
ATOM   1408  H   ALA A  91     -27.886  -2.402 -12.151  1.00  0.68           H  
ATOM   1409  HA  ALA A  91     -29.573  -0.799 -13.989  1.00  0.68           H  
ATOM   1410 1HB  ALA A  91     -31.421  -1.077 -12.499  1.00  0.68           H  
ATOM   1411 2HB  ALA A  91     -30.927  -2.653 -13.071  1.00  0.68           H  
ATOM   1412 3HB  ALA A  91     -30.489  -2.138 -11.439  1.00  0.68           H  
ATOM   1413  N   ALA A  92     -29.704   1.175 -12.460  1.00  0.73           N  
ATOM   1414  CA  ALA A  92     -29.503   2.434 -11.768  1.00  0.73           C  
ATOM   1415  C   ALA A  92     -30.565   2.705 -10.709  1.00  0.73           C  
ATOM   1416  O   ALA A  92     -31.763   2.668 -10.992  1.00  0.73           O  
ATOM   1417  CB  ALA A  92     -29.497   3.533 -12.789  1.00  0.73           C  
ATOM   1418  H   ALA A  92     -30.344   1.144 -13.246  1.00  0.73           H  
ATOM   1419  HA  ALA A  92     -28.533   2.396 -11.273  1.00  0.73           H  
ATOM   1420 1HB  ALA A  92     -29.312   4.432 -12.317  1.00  0.73           H  
ATOM   1421 2HB  ALA A  92     -28.720   3.346 -13.522  1.00  0.73           H  
ATOM   1422 3HB  ALA A  92     -30.460   3.573 -13.289  1.00  0.73           H  
ATOM   1423  N   ASP A  93     -30.132   2.984  -9.484  1.00  0.79           N  
ATOM   1424  CA  ASP A  93     -31.072   3.245  -8.384  1.00  0.79           C  
ATOM   1425  C   ASP A  93     -31.401   4.719  -8.269  1.00  0.79           C  
ATOM   1426  O   ASP A  93     -30.593   5.515  -7.802  1.00  0.79           O  
ATOM   1427  CB  ASP A  93     -30.559   2.694  -7.052  1.00  0.79           C  
ATOM   1428  CG  ASP A  93     -31.557   2.863  -5.877  1.00  0.79           C  
ATOM   1429  OD1 ASP A  93     -32.445   3.712  -5.920  1.00  0.79           O  
ATOM   1430  OD2 ASP A  93     -31.454   2.067  -4.963  1.00  0.79           O  
ATOM   1431  H   ASP A  93     -29.123   3.029  -9.335  1.00  0.79           H  
ATOM   1432  HA  ASP A  93     -32.003   2.732  -8.610  1.00  0.79           H  
ATOM   1433 1HB  ASP A  93     -30.325   1.637  -7.173  1.00  0.79           H  
ATOM   1434 2HB  ASP A  93     -29.631   3.202  -6.791  1.00  0.79           H  
ATOM   1435  N   LEU A  94     -32.605   5.096  -8.675  1.00  0.88           N  
ATOM   1436  CA  LEU A  94     -32.953   6.506  -8.748  1.00  0.88           C  
ATOM   1437  C   LEU A  94     -33.463   7.104  -7.438  1.00  0.88           C  
ATOM   1438  O   LEU A  94     -33.842   8.278  -7.404  1.00  0.88           O  
ATOM   1439  CB  LEU A  94     -33.976   6.723  -9.855  1.00  0.88           C  
ATOM   1440  CG  LEU A  94     -33.378   6.942 -11.250  1.00  0.88           C  
ATOM   1441  CD1 LEU A  94     -32.563   5.716 -11.669  1.00  0.88           C  
ATOM   1442  CD2 LEU A  94     -34.497   7.211 -12.211  1.00  0.88           C  
ATOM   1443  H   LEU A  94     -33.294   4.391  -8.954  1.00  0.88           H  
ATOM   1444  HA  LEU A  94     -32.056   7.050  -9.034  1.00  0.88           H  
ATOM   1445 1HB  LEU A  94     -34.621   5.840  -9.901  1.00  0.88           H  
ATOM   1446 2HB  LEU A  94     -34.589   7.588  -9.606  1.00  0.88           H  
ATOM   1447  HG  LEU A  94     -32.702   7.800 -11.227  1.00  0.88           H  
ATOM   1448 1HD1 LEU A  94     -32.136   5.876 -12.657  1.00  0.88           H  
ATOM   1449 2HD1 LEU A  94     -31.765   5.555 -10.961  1.00  0.88           H  
ATOM   1450 3HD1 LEU A  94     -33.201   4.839 -11.688  1.00  0.88           H  
ATOM   1451 1HD2 LEU A  94     -34.098   7.373 -13.191  1.00  0.88           H  
ATOM   1452 2HD2 LEU A  94     -35.170   6.354 -12.230  1.00  0.88           H  
ATOM   1453 3HD2 LEU A  94     -35.048   8.098 -11.891  1.00  0.88           H  
ATOM   1454  N   SER A  95     -33.493   6.310  -6.362  1.00  0.98           N  
ATOM   1455  CA  SER A  95     -33.928   6.831  -5.068  1.00  0.98           C  
ATOM   1456  C   SER A  95     -32.729   7.350  -4.295  1.00  0.98           C  
ATOM   1457  O   SER A  95     -32.873   7.886  -3.191  1.00  0.98           O  
ATOM   1458  CB  SER A  95     -34.658   5.800  -4.234  1.00  0.98           C  
ATOM   1459  OG  SER A  95     -33.819   4.763  -3.805  1.00  0.98           O  
ATOM   1460  H   SER A  95     -33.164   5.336  -6.416  1.00  0.98           H  
ATOM   1461  HA  SER A  95     -34.607   7.666  -5.238  1.00  0.98           H  
ATOM   1462 1HB  SER A  95     -35.106   6.286  -3.365  1.00  0.98           H  
ATOM   1463 2HB  SER A  95     -35.460   5.397  -4.818  1.00  0.98           H  
ATOM   1464  HG  SER A  95     -33.380   4.395  -4.608  1.00  0.98           H  
ATOM   1465  N   PHE A  96     -31.537   7.225  -4.889  1.00  1.08           N  
ATOM   1466  CA  PHE A  96     -30.301   7.610  -4.232  1.00  1.08           C  
ATOM   1467  C   PHE A  96     -30.197   8.970  -3.497  1.00  1.08           C  
ATOM   1468  O   PHE A  96     -29.462   9.010  -2.504  1.00  1.08           O  
ATOM   1469  CB  PHE A  96     -29.136   7.553  -5.233  1.00  1.08           C  
ATOM   1470  CG  PHE A  96     -29.108   8.707  -6.262  1.00  1.08           C  
ATOM   1471  CD1 PHE A  96     -28.444   9.870  -5.976  1.00  1.08           C  
ATOM   1472  CD2 PHE A  96     -29.729   8.621  -7.503  1.00  1.08           C  
ATOM   1473  CE1 PHE A  96     -28.408  10.923  -6.864  1.00  1.08           C  
ATOM   1474  CE2 PHE A  96     -29.687   9.669  -8.395  1.00  1.08           C  
ATOM   1475  CZ  PHE A  96     -29.025  10.825  -8.069  1.00  1.08           C  
ATOM   1476  H   PHE A  96     -31.469   6.786  -5.813  1.00  1.08           H  
ATOM   1477  HA  PHE A  96     -30.107   6.840  -3.485  1.00  1.08           H  
ATOM   1478 1HB  PHE A  96     -28.184   7.550  -4.697  1.00  1.08           H  
ATOM   1479 2HB  PHE A  96     -29.195   6.612  -5.788  1.00  1.08           H  
ATOM   1480  HD1 PHE A  96     -27.972   9.951  -5.030  1.00  1.08           H  
ATOM   1481  HD2 PHE A  96     -30.252   7.734  -7.767  1.00  1.08           H  
ATOM   1482  HE1 PHE A  96     -27.891  11.833  -6.605  1.00  1.08           H  
ATOM   1483  HE2 PHE A  96     -30.182   9.580  -9.356  1.00  1.08           H  
ATOM   1484  HZ  PHE A  96     -28.989  11.655  -8.766  1.00  1.08           H  
ATOM   1485  N   PRO A  97     -30.889  10.100  -3.860  1.00  1.18           N  
ATOM   1486  CA  PRO A  97     -30.734  11.363  -3.177  1.00  1.18           C  
ATOM   1487  C   PRO A  97     -31.009  11.265  -1.682  1.00  1.18           C  
ATOM   1488  O   PRO A  97     -30.393  11.965  -0.876  1.00  1.18           O  
ATOM   1489  CB  PRO A  97     -31.733  12.260  -3.885  1.00  1.18           C  
ATOM   1490  CG  PRO A  97     -31.882  11.656  -5.234  1.00  1.18           C  
ATOM   1491  CD  PRO A  97     -31.854  10.201  -4.990  1.00  1.18           C  
ATOM   1492  HA  PRO A  97     -29.751  11.749  -3.384  1.00  1.18           H  
ATOM   1493 1HB  PRO A  97     -32.681  12.278  -3.317  1.00  1.18           H  
ATOM   1494 2HB  PRO A  97     -31.357  13.293  -3.917  1.00  1.18           H  
ATOM   1495 1HG  PRO A  97     -32.813  11.973  -5.653  1.00  1.18           H  
ATOM   1496 2HG  PRO A  97     -31.088  11.998  -5.910  1.00  1.18           H  
ATOM   1497 1HD  PRO A  97     -32.863   9.944  -4.663  1.00  1.18           H  
ATOM   1498 2HD  PRO A  97     -31.573   9.678  -5.874  1.00  1.18           H  
ATOM   1499  N   ASP A  98     -31.837  10.292  -1.295  1.00  1.27           N  
ATOM   1500  CA  ASP A  98     -32.219  10.081   0.095  1.00  1.27           C  
ATOM   1501  C   ASP A  98     -31.052   9.666   0.986  1.00  1.27           C  
ATOM   1502  O   ASP A  98     -31.121   9.791   2.211  1.00  1.27           O  
ATOM   1503  CB  ASP A  98     -33.323   9.026   0.169  1.00  1.27           C  
ATOM   1504  CG  ASP A  98     -34.692   9.545  -0.327  1.00  1.27           C  
ATOM   1505  OD1 ASP A  98     -34.848  10.739  -0.482  1.00  1.27           O  
ATOM   1506  OD2 ASP A  98     -35.565   8.735  -0.542  1.00  1.27           O  
ATOM   1507  H   ASP A  98     -32.251   9.668  -1.990  1.00  1.27           H  
ATOM   1508  HA  ASP A  98     -32.617  11.018   0.479  1.00  1.27           H  
ATOM   1509 1HB  ASP A  98     -33.039   8.166  -0.445  1.00  1.27           H  
ATOM   1510 2HB  ASP A  98     -33.426   8.678   1.196  1.00  1.27           H  
ATOM   1511  N   THR A  99     -29.998   9.141   0.373  1.00  1.34           N  
ATOM   1512  CA  THR A  99     -28.851   8.636   1.091  1.00  1.34           C  
ATOM   1513  C   THR A  99     -27.601   9.477   0.868  1.00  1.34           C  
ATOM   1514  O   THR A  99     -26.526   9.155   1.391  1.00  1.34           O  
ATOM   1515  CB  THR A  99     -28.577   7.194   0.648  1.00  1.34           C  
ATOM   1516  OG1 THR A  99     -28.289   7.168  -0.763  1.00  1.34           O  
ATOM   1517  CG2 THR A  99     -29.800   6.336   0.932  1.00  1.34           C  
ATOM   1518  H   THR A  99     -29.980   9.092  -0.645  1.00  1.34           H  
ATOM   1519  HA  THR A  99     -29.078   8.641   2.157  1.00  1.34           H  
ATOM   1520  HB  THR A  99     -27.723   6.799   1.192  1.00  1.34           H  
ATOM   1521  HG1 THR A  99     -28.805   7.866  -1.235  1.00  1.34           H  
ATOM   1522 1HG2 THR A  99     -29.605   5.313   0.618  1.00  1.34           H  
ATOM   1523 2HG2 THR A  99     -30.016   6.357   2.000  1.00  1.34           H  
ATOM   1524 3HG2 THR A  99     -30.654   6.727   0.382  1.00  1.34           H  
ATOM   1525  N   LEU A 100     -27.713  10.564   0.107  1.00  1.40           N  
ATOM   1526  CA  LEU A 100     -26.494  11.285  -0.190  1.00  1.40           C  
ATOM   1527  C   LEU A 100     -25.765  11.805   1.052  1.00  1.40           C  
ATOM   1528  O   LEU A 100     -24.551  11.628   1.118  1.00  1.40           O  
ATOM   1529  CB  LEU A 100     -26.756  12.390  -1.204  1.00  1.40           C  
ATOM   1530  CG  LEU A 100     -27.106  11.834  -2.528  1.00  1.40           C  
ATOM   1531  CD1 LEU A 100     -27.409  13.000  -3.513  1.00  1.40           C  
ATOM   1532  CD2 LEU A 100     -26.050  10.904  -2.971  1.00  1.40           C  
ATOM   1533  H   LEU A 100     -28.611  10.868  -0.269  1.00  1.40           H  
ATOM   1534  HA  LEU A 100     -25.817  10.587  -0.678  1.00  1.40           H  
ATOM   1535 1HB  LEU A 100     -27.590  12.999  -0.904  1.00  1.40           H  
ATOM   1536 2HB  LEU A 100     -25.887  13.010  -1.283  1.00  1.40           H  
ATOM   1537  HG  LEU A 100     -27.982  11.241  -2.413  1.00  1.40           H  
ATOM   1538 1HD1 LEU A 100     -27.703  12.601  -4.470  1.00  1.40           H  
ATOM   1539 2HD1 LEU A 100     -28.216  13.607  -3.113  1.00  1.40           H  
ATOM   1540 3HD1 LEU A 100     -26.540  13.616  -3.642  1.00  1.40           H  
ATOM   1541 1HD2 LEU A 100     -26.309  10.466  -3.899  1.00  1.40           H  
ATOM   1542 2HD2 LEU A 100     -25.165  11.419  -3.078  1.00  1.40           H  
ATOM   1543 3HD2 LEU A 100     -25.926  10.115  -2.233  1.00  1.40           H  
ATOM   1544  N   PRO A 101     -26.441  12.327   2.105  1.00  1.45           N  
ATOM   1545  CA  PRO A 101     -25.836  12.767   3.349  1.00  1.45           C  
ATOM   1546  C   PRO A 101     -25.081  11.648   4.073  1.00  1.45           C  
ATOM   1547  O   PRO A 101     -24.298  11.921   4.974  1.00  1.45           O  
ATOM   1548  CB  PRO A 101     -27.036  13.250   4.171  1.00  1.45           C  
ATOM   1549  CG  PRO A 101     -28.080  13.615   3.149  1.00  1.45           C  
ATOM   1550  CD  PRO A 101     -27.912  12.592   2.062  1.00  1.45           C  
ATOM   1551  HA  PRO A 101     -25.157  13.603   3.123  1.00  1.45           H  
ATOM   1552 1HB  PRO A 101     -27.367  12.450   4.851  1.00  1.45           H  
ATOM   1553 2HB  PRO A 101     -26.736  14.103   4.799  1.00  1.45           H  
ATOM   1554 1HG  PRO A 101     -29.082  13.587   3.607  1.00  1.45           H  
ATOM   1555 2HG  PRO A 101     -27.922  14.644   2.792  1.00  1.45           H  
ATOM   1556 1HD  PRO A 101     -28.497  11.703   2.344  1.00  1.45           H  
ATOM   1557 2HD  PRO A 101     -28.236  13.025   1.133  1.00  1.45           H  
ATOM   1558  N   ARG A 102     -25.366  10.382   3.747  1.00  1.49           N  
ATOM   1559  CA  ARG A 102     -24.693   9.270   4.396  1.00  1.49           C  
ATOM   1560  C   ARG A 102     -23.353   9.022   3.719  1.00  1.49           C  
ATOM   1561  O   ARG A 102     -22.418   8.502   4.331  1.00  1.49           O  
ATOM   1562  CB  ARG A 102     -25.515   7.999   4.290  1.00  1.49           C  
ATOM   1563  CG  ARG A 102     -26.848   8.015   5.015  1.00  1.49           C  
ATOM   1564  CD  ARG A 102     -27.597   6.740   4.794  1.00  1.49           C  
ATOM   1565  NE  ARG A 102     -28.902   6.743   5.439  1.00  1.49           N  
ATOM   1566  CZ  ARG A 102     -29.814   5.755   5.330  1.00  1.49           C  
ATOM   1567  NH1 ARG A 102     -29.549   4.688   4.607  1.00  1.49           N  
ATOM   1568  NH2 ARG A 102     -30.976   5.858   5.951  1.00  1.49           N  
ATOM   1569  H   ARG A 102     -26.012  10.154   2.998  1.00  1.49           H  
ATOM   1570  HA  ARG A 102     -24.528   9.513   5.444  1.00  1.49           H  
ATOM   1571 1HB  ARG A 102     -25.703   7.769   3.246  1.00  1.49           H  
ATOM   1572 2HB  ARG A 102     -24.936   7.170   4.696  1.00  1.49           H  
ATOM   1573 1HG  ARG A 102     -26.686   8.148   6.083  1.00  1.49           H  
ATOM   1574 2HG  ARG A 102     -27.455   8.840   4.629  1.00  1.49           H  
ATOM   1575 1HD  ARG A 102     -27.749   6.595   3.725  1.00  1.49           H  
ATOM   1576 2HD  ARG A 102     -27.022   5.907   5.194  1.00  1.49           H  
ATOM   1577  HE  ARG A 102     -29.147   7.547   6.003  1.00  1.49           H  
ATOM   1578 1HH1 ARG A 102     -28.661   4.605   4.134  1.00  1.49           H  
ATOM   1579 2HH1 ARG A 102     -30.233   3.948   4.529  1.00  1.49           H  
ATOM   1580 1HH2 ARG A 102     -31.182   6.677   6.506  1.00  1.49           H  
ATOM   1581 2HH2 ARG A 102     -31.659   5.118   5.871  1.00  1.49           H  
ATOM   1582  N   LEU A 103     -23.279   9.374   2.434  1.00  1.54           N  
ATOM   1583  CA  LEU A 103     -22.078   9.140   1.646  1.00  1.54           C  
ATOM   1584  C   LEU A 103     -21.162  10.357   1.688  1.00  1.54           C  
ATOM   1585  O   LEU A 103     -19.936  10.241   1.768  1.00  1.54           O  
ATOM   1586  CB  LEU A 103     -22.495   8.822   0.207  1.00  1.54           C  
ATOM   1587  CG  LEU A 103     -23.362   7.555   0.075  1.00  1.54           C  
ATOM   1588  CD1 LEU A 103     -23.810   7.384  -1.343  1.00  1.54           C  
ATOM   1589  CD2 LEU A 103     -22.561   6.350   0.531  1.00  1.54           C  
ATOM   1590  H   LEU A 103     -24.091   9.808   1.988  1.00  1.54           H  
ATOM   1591  HA  LEU A 103     -21.545   8.289   2.062  1.00  1.54           H  
ATOM   1592 1HB  LEU A 103     -23.066   9.665  -0.193  1.00  1.54           H  
ATOM   1593 2HB  LEU A 103     -21.601   8.694  -0.403  1.00  1.54           H  
ATOM   1594  HG  LEU A 103     -24.254   7.667   0.696  1.00  1.54           H  
ATOM   1595 1HD1 LEU A 103     -24.437   6.495  -1.425  1.00  1.54           H  
ATOM   1596 2HD1 LEU A 103     -24.380   8.255  -1.652  1.00  1.54           H  
ATOM   1597 3HD1 LEU A 103     -22.944   7.267  -1.979  1.00  1.54           H  
ATOM   1598 1HD2 LEU A 103     -23.177   5.454   0.445  1.00  1.54           H  
ATOM   1599 2HD2 LEU A 103     -21.678   6.246  -0.098  1.00  1.54           H  
ATOM   1600 3HD2 LEU A 103     -22.257   6.486   1.568  1.00  1.54           H  
ATOM   1601  N   PHE A 104     -21.774  11.525   1.627  1.00  1.58           N  
ATOM   1602  CA  PHE A 104     -21.081  12.795   1.641  1.00  1.58           C  
ATOM   1603  C   PHE A 104     -21.769  13.864   2.497  1.00  1.58           C  
ATOM   1604  O   PHE A 104     -22.289  14.840   1.951  1.00  1.58           O  
ATOM   1605  CB  PHE A 104     -20.759  13.298   0.251  1.00  1.58           C  
ATOM   1606  CG  PHE A 104     -21.808  13.440  -0.675  1.00  1.58           C  
ATOM   1607  CD1 PHE A 104     -22.530  14.569  -0.703  1.00  1.58           C  
ATOM   1608  CD2 PHE A 104     -22.015  12.479  -1.626  1.00  1.58           C  
ATOM   1609  CE1 PHE A 104     -23.457  14.753  -1.644  1.00  1.58           C  
ATOM   1610  CE2 PHE A 104     -22.933  12.669  -2.578  1.00  1.58           C  
ATOM   1611  CZ  PHE A 104     -23.659  13.810  -2.600  1.00  1.58           C  
ATOM   1612  H   PHE A 104     -22.788  11.534   1.556  1.00  1.58           H  
ATOM   1613  HA  PHE A 104     -20.097  12.615   2.054  1.00  1.58           H  
ATOM   1614 1HB  PHE A 104     -20.302  14.271   0.342  1.00  1.58           H  
ATOM   1615 2HB  PHE A 104     -20.014  12.636  -0.195  1.00  1.58           H  
ATOM   1616  HD1 PHE A 104     -22.351  15.329   0.044  1.00  1.58           H  
ATOM   1617  HD2 PHE A 104     -21.411  11.566  -1.631  1.00  1.58           H  
ATOM   1618  HE1 PHE A 104     -24.015  15.655  -1.640  1.00  1.58           H  
ATOM   1619  HE2 PHE A 104     -23.071  11.908  -3.337  1.00  1.58           H  
ATOM   1620  HZ  PHE A 104     -24.390  13.967  -3.373  1.00  1.58           H  
ATOM   1621  N   PRO A 105     -21.795  13.727   3.838  1.00  1.61           N  
ATOM   1622  CA  PRO A 105     -22.502  14.588   4.783  1.00  1.61           C  
ATOM   1623  C   PRO A 105     -22.040  16.038   4.716  1.00  1.61           C  
ATOM   1624  O   PRO A 105     -22.746  16.945   5.151  1.00  1.61           O  
ATOM   1625  CB  PRO A 105     -22.167  13.956   6.144  1.00  1.61           C  
ATOM   1626  CG  PRO A 105     -20.904  13.163   5.912  1.00  1.61           C  
ATOM   1627  CD  PRO A 105     -21.022  12.643   4.501  1.00  1.61           C  
ATOM   1628  HA  PRO A 105     -23.583  14.524   4.591  1.00  1.61           H  
ATOM   1629 1HB  PRO A 105     -22.032  14.747   6.894  1.00  1.61           H  
ATOM   1630 2HB  PRO A 105     -23.002  13.335   6.493  1.00  1.61           H  
ATOM   1631 1HG  PRO A 105     -20.025  13.807   6.054  1.00  1.61           H  
ATOM   1632 2HG  PRO A 105     -20.828  12.351   6.650  1.00  1.61           H  
ATOM   1633 1HD  PRO A 105     -20.009  12.536   4.122  1.00  1.61           H  
ATOM   1634 2HD  PRO A 105     -21.587  11.694   4.480  1.00  1.61           H  
ATOM   1635  N   HIS A 106     -20.845  16.261   4.176  1.00  1.62           N  
ATOM   1636  CA  HIS A 106     -20.291  17.594   4.018  1.00  1.62           C  
ATOM   1637  C   HIS A 106     -20.916  18.401   2.864  1.00  1.62           C  
ATOM   1638  O   HIS A 106     -20.678  19.605   2.755  1.00  1.62           O  
ATOM   1639  CB  HIS A 106     -18.773  17.513   3.841  1.00  1.62           C  
ATOM   1640  CG  HIS A 106     -18.325  16.716   2.650  1.00  1.62           C  
ATOM   1641  ND1 HIS A 106     -18.333  15.335   2.637  1.00  1.62           N  
ATOM   1642  CD2 HIS A 106     -17.859  17.099   1.439  1.00  1.62           C  
ATOM   1643  CE1 HIS A 106     -17.879  14.906   1.475  1.00  1.62           C  
ATOM   1644  NE2 HIS A 106     -17.587  15.953   0.728  1.00  1.62           N  
ATOM   1645  H   HIS A 106     -20.298  15.480   3.852  1.00  1.62           H  
ATOM   1646  HA  HIS A 106     -20.478  18.156   4.932  1.00  1.62           H  
ATOM   1647 1HB  HIS A 106     -18.365  18.519   3.749  1.00  1.62           H  
ATOM   1648 2HB  HIS A 106     -18.333  17.063   4.730  1.00  1.62           H  
ATOM   1649  HD2 HIS A 106     -17.722  18.123   1.093  1.00  1.62           H  
ATOM   1650  HE1 HIS A 106     -17.768  13.862   1.182  1.00  1.62           H  
ATOM   1651  HE2 HIS A 106     -17.221  15.927  -0.214  1.00  1.62           H  
ATOM   1652  N   ALA A 107     -21.711  17.757   1.998  1.00  1.60           N  
ATOM   1653  CA  ALA A 107     -22.322  18.478   0.879  1.00  1.60           C  
ATOM   1654  C   ALA A 107     -23.763  18.018   0.599  1.00  1.60           C  
ATOM   1655  O   ALA A 107     -24.091  17.705  -0.546  1.00  1.60           O  
ATOM   1656  CB  ALA A 107     -21.481  18.292  -0.378  1.00  1.60           C  
ATOM   1657  H   ALA A 107     -21.894  16.758   2.114  1.00  1.60           H  
ATOM   1658  HA  ALA A 107     -22.331  19.538   1.116  1.00  1.60           H  
ATOM   1659 1HB  ALA A 107     -21.920  18.860  -1.197  1.00  1.60           H  
ATOM   1660 2HB  ALA A 107     -20.468  18.652  -0.187  1.00  1.60           H  
ATOM   1661 3HB  ALA A 107     -21.439  17.249  -0.648  1.00  1.60           H  
ATOM   1662  N   PRO A 108     -24.690  18.148   1.573  1.00  1.56           N  
ATOM   1663  CA  PRO A 108     -26.069  17.671   1.538  1.00  1.56           C  
ATOM   1664  C   PRO A 108     -26.898  18.404   0.490  1.00  1.56           C  
ATOM   1665  O   PRO A 108     -27.953  17.924   0.059  1.00  1.56           O  
ATOM   1666  CB  PRO A 108     -26.568  17.990   2.949  1.00  1.56           C  
ATOM   1667  CG  PRO A 108     -25.716  19.148   3.407  1.00  1.56           C  
ATOM   1668  CD  PRO A 108     -24.367  18.905   2.803  1.00  1.56           C  
ATOM   1669  HA  PRO A 108     -26.071  16.586   1.352  1.00  1.56           H  
ATOM   1670 1HB  PRO A 108     -27.634  18.240   2.920  1.00  1.56           H  
ATOM   1671 2HB  PRO A 108     -26.463  17.102   3.591  1.00  1.56           H  
ATOM   1672 1HG  PRO A 108     -26.163  20.099   3.078  1.00  1.56           H  
ATOM   1673 2HG  PRO A 108     -25.679  19.180   4.508  1.00  1.56           H  
ATOM   1674 1HD  PRO A 108     -23.893  19.867   2.591  1.00  1.56           H  
ATOM   1675 2HD  PRO A 108     -23.796  18.304   3.490  1.00  1.56           H  
ATOM   1676  N   ASN A 109     -26.389  19.556   0.041  1.00  1.50           N  
ATOM   1677  CA  ASN A 109     -27.059  20.404  -0.930  1.00  1.50           C  
ATOM   1678  C   ASN A 109     -27.058  19.773  -2.316  1.00  1.50           C  
ATOM   1679  O   ASN A 109     -27.785  20.209  -3.214  1.00  1.50           O  
ATOM   1680  CB  ASN A 109     -26.432  21.777  -0.948  1.00  1.50           C  
ATOM   1681  CG  ASN A 109     -26.758  22.553   0.301  1.00  1.50           C  
ATOM   1682  OD1 ASN A 109     -27.721  22.246   1.017  1.00  1.50           O  
ATOM   1683  ND2 ASN A 109     -25.970  23.558   0.579  1.00  1.50           N  
ATOM   1684  H   ASN A 109     -25.510  19.879   0.412  1.00  1.50           H  
ATOM   1685  HA  ASN A 109     -28.099  20.506  -0.623  1.00  1.50           H  
ATOM   1686 1HB  ASN A 109     -25.350  21.684  -1.039  1.00  1.50           H  
ATOM   1687 2HB  ASN A 109     -26.793  22.333  -1.814  1.00  1.50           H  
ATOM   1688 1HD2 ASN A 109     -26.134  24.112   1.394  1.00  1.50           H  
ATOM   1689 2HD2 ASN A 109     -25.202  23.773  -0.026  1.00  1.50           H  
ATOM   1690  N   ALA A 110     -26.308  18.682  -2.474  1.00  1.44           N  
ATOM   1691  CA  ALA A 110     -26.330  17.945  -3.721  1.00  1.44           C  
ATOM   1692  C   ALA A 110     -27.764  17.505  -4.006  1.00  1.44           C  
ATOM   1693  O   ALA A 110     -28.165  17.397  -5.159  1.00  1.44           O  
ATOM   1694  CB  ALA A 110     -25.419  16.742  -3.651  1.00  1.44           C  
ATOM   1695  H   ALA A 110     -25.699  18.359  -1.720  1.00  1.44           H  
ATOM   1696  HA  ALA A 110     -25.999  18.605  -4.521  1.00  1.44           H  
ATOM   1697 1HB  ALA A 110     -25.443  16.202  -4.591  1.00  1.44           H  
ATOM   1698 2HB  ALA A 110     -24.401  17.072  -3.443  1.00  1.44           H  
ATOM   1699 3HB  ALA A 110     -25.779  16.102  -2.852  1.00  1.44           H  
ATOM   1700  N   ARG A 111     -28.561  17.287  -2.954  1.00  1.39           N  
ATOM   1701  CA  ARG A 111     -29.933  16.845  -3.127  1.00  1.39           C  
ATOM   1702  C   ARG A 111     -30.771  17.897  -3.871  1.00  1.39           C  
ATOM   1703  O   ARG A 111     -31.797  17.564  -4.464  1.00  1.39           O  
ATOM   1704  CB  ARG A 111     -30.550  16.585  -1.770  1.00  1.39           C  
ATOM   1705  CG  ARG A 111     -29.941  15.424  -1.005  1.00  1.39           C  
ATOM   1706  CD  ARG A 111     -30.564  15.278   0.333  1.00  1.39           C  
ATOM   1707  NE  ARG A 111     -30.304  16.443   1.178  1.00  1.39           N  
ATOM   1708  CZ  ARG A 111     -30.782  16.598   2.429  1.00  1.39           C  
ATOM   1709  NH1 ARG A 111     -31.502  15.639   2.979  1.00  1.39           N  
ATOM   1710  NH2 ARG A 111     -30.539  17.709   3.105  1.00  1.39           N  
ATOM   1711  H   ARG A 111     -28.215  17.435  -2.003  1.00  1.39           H  
ATOM   1712  HA  ARG A 111     -29.930  15.920  -3.706  1.00  1.39           H  
ATOM   1713 1HB  ARG A 111     -30.441  17.479  -1.154  1.00  1.39           H  
ATOM   1714 2HB  ARG A 111     -31.613  16.390  -1.883  1.00  1.39           H  
ATOM   1715 1HG  ARG A 111     -30.093  14.496  -1.558  1.00  1.39           H  
ATOM   1716 2HG  ARG A 111     -28.870  15.596  -0.871  1.00  1.39           H  
ATOM   1717 1HD  ARG A 111     -31.641  15.170   0.222  1.00  1.39           H  
ATOM   1718 2HD  ARG A 111     -30.165  14.398   0.825  1.00  1.39           H  
ATOM   1719  HE  ARG A 111     -29.736  17.204   0.778  1.00  1.39           H  
ATOM   1720 1HH1 ARG A 111     -31.691  14.788   2.462  1.00  1.39           H  
ATOM   1721 2HH1 ARG A 111     -31.865  15.752   3.915  1.00  1.39           H  
ATOM   1722 1HH2 ARG A 111     -30.021  18.467   2.676  1.00  1.39           H  
ATOM   1723 2HH2 ARG A 111     -30.902  17.819   4.038  1.00  1.39           H  
ATOM   1724  N   HIS A 112     -30.337  19.170  -3.844  1.00  1.37           N  
ATOM   1725  CA  HIS A 112     -31.033  20.218  -4.570  1.00  1.37           C  
ATOM   1726  C   HIS A 112     -30.594  20.126  -6.022  1.00  1.37           C  
ATOM   1727  O   HIS A 112     -31.402  20.221  -6.948  1.00  1.37           O  
ATOM   1728  CB  HIS A 112     -30.722  21.618  -4.022  1.00  1.37           C  
ATOM   1729  CG  HIS A 112     -31.273  21.890  -2.654  1.00  1.37           C  
ATOM   1730  ND1 HIS A 112     -32.629  21.960  -2.399  1.00  1.37           N  
ATOM   1731  CD2 HIS A 112     -30.656  22.140  -1.478  1.00  1.37           C  
ATOM   1732  CE1 HIS A 112     -32.819  22.229  -1.119  1.00  1.37           C  
ATOM   1733  NE2 HIS A 112     -31.640  22.345  -0.538  1.00  1.37           N  
ATOM   1734  H   HIS A 112     -29.478  19.411  -3.361  1.00  1.37           H  
ATOM   1735  HA  HIS A 112     -32.105  20.065  -4.515  1.00  1.37           H  
ATOM   1736 1HB  HIS A 112     -29.643  21.764  -3.990  1.00  1.37           H  
ATOM   1737 2HB  HIS A 112     -31.126  22.364  -4.703  1.00  1.37           H  
ATOM   1738  HD2 HIS A 112     -29.585  22.179  -1.310  1.00  1.37           H  
ATOM   1739  HE1 HIS A 112     -33.786  22.342  -0.629  1.00  1.37           H  
ATOM   1740  HE2 HIS A 112     -31.478  22.554   0.437  1.00  1.37           H  
ATOM   1741  N   ALA A 113     -29.299  19.862  -6.222  1.00  1.35           N  
ATOM   1742  CA  ALA A 113     -28.743  19.738  -7.573  1.00  1.35           C  
ATOM   1743  C   ALA A 113     -29.443  18.611  -8.326  1.00  1.35           C  
ATOM   1744  O   ALA A 113     -29.681  18.696  -9.533  1.00  1.35           O  
ATOM   1745  CB  ALA A 113     -27.245  19.471  -7.523  1.00  1.35           C  
ATOM   1746  H   ALA A 113     -28.691  19.777  -5.405  1.00  1.35           H  
ATOM   1747  HA  ALA A 113     -28.923  20.672  -8.103  1.00  1.35           H  
ATOM   1748 1HB  ALA A 113     -26.857  19.401  -8.538  1.00  1.35           H  
ATOM   1749 2HB  ALA A 113     -26.750  20.283  -6.997  1.00  1.35           H  
ATOM   1750 3HB  ALA A 113     -27.053  18.540  -7.008  1.00  1.35           H  
ATOM   1751  N   TYR A 114     -29.799  17.570  -7.583  1.00  1.34           N  
ATOM   1752  CA  TYR A 114     -30.467  16.405  -8.126  1.00  1.34           C  
ATOM   1753  C   TYR A 114     -31.947  16.361  -7.740  1.00  1.34           C  
ATOM   1754  O   TYR A 114     -32.539  15.286  -7.689  1.00  1.34           O  
ATOM   1755  CB  TYR A 114     -29.723  15.139  -7.696  1.00  1.34           C  
ATOM   1756  CG  TYR A 114     -28.305  15.199  -8.172  1.00  1.34           C  
ATOM   1757  CD1 TYR A 114     -27.282  15.421  -7.267  1.00  1.34           C  
ATOM   1758  CD2 TYR A 114     -28.030  15.110  -9.523  1.00  1.34           C  
ATOM   1759  CE1 TYR A 114     -25.985  15.563  -7.701  1.00  1.34           C  
ATOM   1760  CE2 TYR A 114     -26.730  15.245  -9.965  1.00  1.34           C  
ATOM   1761  CZ  TYR A 114     -25.708  15.475  -9.058  1.00  1.34           C  
ATOM   1762  OH  TYR A 114     -24.412  15.625  -9.502  1.00  1.34           O  
ATOM   1763  H   TYR A 114     -29.537  17.573  -6.596  1.00  1.34           H  
ATOM   1764  HA  TYR A 114     -30.423  16.463  -9.213  1.00  1.34           H  
ATOM   1765 1HB  TYR A 114     -29.726  15.053  -6.605  1.00  1.34           H  
ATOM   1766 2HB  TYR A 114     -30.196  14.258  -8.115  1.00  1.34           H  
ATOM   1767  HD1 TYR A 114     -27.505  15.489  -6.216  1.00  1.34           H  
ATOM   1768  HD2 TYR A 114     -28.839  14.946 -10.238  1.00  1.34           H  
ATOM   1769  HE1 TYR A 114     -25.188  15.743  -6.985  1.00  1.34           H  
ATOM   1770  HE2 TYR A 114     -26.509  15.182 -11.031  1.00  1.34           H  
ATOM   1771  HH  TYR A 114     -24.388  15.518 -10.458  1.00  1.34           H  
ATOM   1772  N   ALA A 115     -32.540  17.521  -7.423  1.00  1.32           N  
ATOM   1773  CA  ALA A 115     -33.968  17.602  -7.104  1.00  1.32           C  
ATOM   1774  C   ALA A 115     -34.844  17.196  -8.289  1.00  1.32           C  
ATOM   1775  O   ALA A 115     -35.928  16.640  -8.118  1.00  1.32           O  
ATOM   1776  CB  ALA A 115     -34.337  19.008  -6.684  1.00  1.32           C  
ATOM   1777  H   ALA A 115     -32.003  18.388  -7.422  1.00  1.32           H  
ATOM   1778  HA  ALA A 115     -34.167  16.919  -6.280  1.00  1.32           H  
ATOM   1779 1HB  ALA A 115     -35.393  19.044  -6.428  1.00  1.32           H  
ATOM   1780 2HB  ALA A 115     -33.750  19.289  -5.826  1.00  1.32           H  
ATOM   1781 3HB  ALA A 115     -34.135  19.695  -7.503  1.00  1.32           H  
ATOM   1782  N   ASP A 116     -34.378  17.525  -9.492  1.00  1.27           N  
ATOM   1783  CA  ASP A 116     -35.071  17.268 -10.750  1.00  1.27           C  
ATOM   1784  C   ASP A 116     -34.898  15.823 -11.162  1.00  1.27           C  
ATOM   1785  O   ASP A 116     -33.778  15.365 -11.404  1.00  1.27           O  
ATOM   1786  CB  ASP A 116     -34.593  18.229 -11.850  1.00  1.27           C  
ATOM   1787  CG  ASP A 116     -35.345  18.107 -13.229  1.00  1.27           C  
ATOM   1788  OD1 ASP A 116     -35.886  17.050 -13.564  1.00  1.27           O  
ATOM   1789  OD2 ASP A 116     -35.361  19.097 -13.927  1.00  1.27           O  
ATOM   1790  H   ASP A 116     -33.478  17.981  -9.527  1.00  1.27           H  
ATOM   1791  HA  ASP A 116     -36.135  17.448 -10.596  1.00  1.27           H  
ATOM   1792 1HB  ASP A 116     -34.706  19.255 -11.495  1.00  1.27           H  
ATOM   1793 2HB  ASP A 116     -33.529  18.071 -12.024  1.00  1.27           H  
ATOM   1794  N   GLU A 117     -36.007  15.099 -11.247  1.00  1.20           N  
ATOM   1795  CA  GLU A 117     -35.977  13.683 -11.568  1.00  1.20           C  
ATOM   1796  C   GLU A 117     -35.147  13.377 -12.810  1.00  1.20           C  
ATOM   1797  O   GLU A 117     -34.519  12.316 -12.886  1.00  1.20           O  
ATOM   1798  CB  GLU A 117     -37.389  13.136 -11.758  1.00  1.20           C  
ATOM   1799  CG  GLU A 117     -37.442  11.630 -11.999  1.00  1.20           C  
ATOM   1800  CD  GLU A 117     -38.853  11.095 -12.109  1.00  1.20           C  
ATOM   1801  OE1 GLU A 117     -39.776  11.868 -12.009  1.00  1.20           O  
ATOM   1802  OE2 GLU A 117     -39.002   9.909 -12.296  1.00  1.20           O  
ATOM   1803  H   GLU A 117     -36.892  15.551 -11.063  1.00  1.20           H  
ATOM   1804  HA  GLU A 117     -35.527  13.167 -10.733  1.00  1.20           H  
ATOM   1805 1HB  GLU A 117     -37.987  13.361 -10.875  1.00  1.20           H  
ATOM   1806 2HB  GLU A 117     -37.857  13.630 -12.611  1.00  1.20           H  
ATOM   1807 1HG  GLU A 117     -36.906  11.406 -12.924  1.00  1.20           H  
ATOM   1808 2HG  GLU A 117     -36.926  11.124 -11.183  1.00  1.20           H  
ATOM   1809  N   ASN A 118     -35.165  14.249 -13.817  1.00  1.12           N  
ATOM   1810  CA  ASN A 118     -34.394  13.923 -15.005  1.00  1.12           C  
ATOM   1811  C   ASN A 118     -32.898  13.956 -14.706  1.00  1.12           C  
ATOM   1812  O   ASN A 118     -32.133  13.170 -15.263  1.00  1.12           O  
ATOM   1813  CB  ASN A 118     -34.740  14.847 -16.146  1.00  1.12           C  
ATOM   1814  CG  ASN A 118     -36.088  14.534 -16.754  1.00  1.12           C  
ATOM   1815  OD1 ASN A 118     -36.581  13.398 -16.680  1.00  1.12           O  
ATOM   1816  ND2 ASN A 118     -36.697  15.525 -17.349  1.00  1.12           N  
ATOM   1817  H   ASN A 118     -35.649  15.153 -13.728  1.00  1.12           H  
ATOM   1818  HA  ASN A 118     -34.643  12.906 -15.306  1.00  1.12           H  
ATOM   1819 1HB  ASN A 118     -34.751  15.879 -15.779  1.00  1.12           H  
ATOM   1820 2HB  ASN A 118     -33.973  14.779 -16.919  1.00  1.12           H  
ATOM   1821 1HD2 ASN A 118     -37.593  15.383 -17.765  1.00  1.12           H  
ATOM   1822 2HD2 ASN A 118     -36.267  16.429 -17.377  1.00  1.12           H  
ATOM   1823  N   ALA A 119     -32.469  14.856 -13.810  1.00  1.04           N  
ATOM   1824  CA  ALA A 119     -31.060  14.940 -13.445  1.00  1.04           C  
ATOM   1825  C   ALA A 119     -30.672  13.686 -12.698  1.00  1.04           C  
ATOM   1826  O   ALA A 119     -29.574  13.143 -12.876  1.00  1.04           O  
ATOM   1827  CB  ALA A 119     -30.779  16.161 -12.582  1.00  1.04           C  
ATOM   1828  H   ALA A 119     -33.140  15.446 -13.327  1.00  1.04           H  
ATOM   1829  HA  ALA A 119     -30.470  14.998 -14.360  1.00  1.04           H  
ATOM   1830 1HB  ALA A 119     -29.720  16.198 -12.331  1.00  1.04           H  
ATOM   1831 2HB  ALA A 119     -31.057  17.063 -13.125  1.00  1.04           H  
ATOM   1832 3HB  ALA A 119     -31.364  16.101 -11.664  1.00  1.04           H  
ATOM   1833  N   ARG A 120     -31.611  13.208 -11.867  1.00  0.98           N  
ATOM   1834  CA  ARG A 120     -31.365  12.020 -11.066  1.00  0.98           C  
ATOM   1835  C   ARG A 120     -31.204  10.830 -11.984  1.00  0.98           C  
ATOM   1836  O   ARG A 120     -30.297  10.016 -11.813  1.00  0.98           O  
ATOM   1837  CB  ARG A 120     -32.545  11.702 -10.160  1.00  0.98           C  
ATOM   1838  CG  ARG A 120     -32.814  12.657  -9.063  1.00  0.98           C  
ATOM   1839  CD  ARG A 120     -34.029  12.252  -8.292  1.00  0.98           C  
ATOM   1840  NE  ARG A 120     -34.409  13.247  -7.303  1.00  0.98           N  
ATOM   1841  CZ  ARG A 120     -35.497  13.151  -6.511  1.00  0.98           C  
ATOM   1842  NH1 ARG A 120     -36.294  12.106  -6.618  1.00  0.98           N  
ATOM   1843  NH2 ARG A 120     -35.771  14.089  -5.625  1.00  0.98           N  
ATOM   1844  H   ARG A 120     -32.493  13.721 -11.778  1.00  0.98           H  
ATOM   1845  HA  ARG A 120     -30.460  12.164 -10.482  1.00  0.98           H  
ATOM   1846 1HB  ARG A 120     -33.447  11.626 -10.750  1.00  0.98           H  
ATOM   1847 2HB  ARG A 120     -32.390  10.727  -9.699  1.00  0.98           H  
ATOM   1848 1HG  ARG A 120     -31.968  12.689  -8.383  1.00  0.98           H  
ATOM   1849 2HG  ARG A 120     -32.987  13.645  -9.493  1.00  0.98           H  
ATOM   1850 1HD  ARG A 120     -34.863  12.090  -8.951  1.00  0.98           H  
ATOM   1851 2HD  ARG A 120     -33.813  11.319  -7.771  1.00  0.98           H  
ATOM   1852  HE  ARG A 120     -33.805  14.084  -7.227  1.00  0.98           H  
ATOM   1853 1HH1 ARG A 120     -36.090  11.385  -7.295  1.00  0.98           H  
ATOM   1854 2HH1 ARG A 120     -37.108  12.030  -6.027  1.00  0.98           H  
ATOM   1855 1HH2 ARG A 120     -35.158  14.886  -5.523  1.00  0.98           H  
ATOM   1856 2HH2 ARG A 120     -36.588  14.006  -5.041  1.00  0.98           H  
ATOM   1857  N   ARG A 121     -32.072  10.756 -12.992  1.00  0.93           N  
ATOM   1858  CA  ARG A 121     -32.052   9.657 -13.932  1.00  0.93           C  
ATOM   1859  C   ARG A 121     -30.802   9.645 -14.780  1.00  0.93           C  
ATOM   1860  O   ARG A 121     -30.100   8.634 -14.823  1.00  0.93           O  
ATOM   1861  CB  ARG A 121     -33.271   9.715 -14.833  1.00  0.93           C  
ATOM   1862  CG  ARG A 121     -33.356   8.591 -15.844  1.00  0.93           C  
ATOM   1863  CD  ARG A 121     -34.670   8.575 -16.530  1.00  0.93           C  
ATOM   1864  NE  ARG A 121     -34.764   7.492 -17.496  1.00  0.93           N  
ATOM   1865  CZ  ARG A 121     -35.849   7.227 -18.251  1.00  0.93           C  
ATOM   1866  NH1 ARG A 121     -36.924   7.977 -18.147  1.00  0.93           N  
ATOM   1867  NH2 ARG A 121     -35.833   6.211 -19.096  1.00  0.93           N  
ATOM   1868  H   ARG A 121     -32.803  11.462 -13.079  1.00  0.93           H  
ATOM   1869  HA  ARG A 121     -32.084   8.730 -13.370  1.00  0.93           H  
ATOM   1870 1HB  ARG A 121     -34.176   9.706 -14.225  1.00  0.93           H  
ATOM   1871 2HB  ARG A 121     -33.263  10.656 -15.383  1.00  0.93           H  
ATOM   1872 1HG  ARG A 121     -32.584   8.742 -16.600  1.00  0.93           H  
ATOM   1873 2HG  ARG A 121     -33.193   7.639 -15.357  1.00  0.93           H  
ATOM   1874 1HD  ARG A 121     -35.462   8.445 -15.790  1.00  0.93           H  
ATOM   1875 2HD  ARG A 121     -34.815   9.520 -17.055  1.00  0.93           H  
ATOM   1876  HE  ARG A 121     -33.958   6.891 -17.607  1.00  0.93           H  
ATOM   1877 1HH1 ARG A 121     -36.937   8.756 -17.502  1.00  0.93           H  
ATOM   1878 2HH1 ARG A 121     -37.736   7.777 -18.713  1.00  0.93           H  
ATOM   1879 1HH2 ARG A 121     -35.009   5.633 -19.179  1.00  0.93           H  
ATOM   1880 2HH2 ARG A 121     -36.646   6.013 -19.662  1.00  0.93           H  
ATOM   1881  N   GLU A 122     -30.469  10.777 -15.402  1.00  0.90           N  
ATOM   1882  CA  GLU A 122     -29.286  10.801 -16.247  1.00  0.90           C  
ATOM   1883  C   GLU A 122     -28.030  10.505 -15.444  1.00  0.90           C  
ATOM   1884  O   GLU A 122     -27.149   9.777 -15.914  1.00  0.90           O  
ATOM   1885  CB  GLU A 122     -29.138  12.159 -16.957  1.00  0.90           C  
ATOM   1886  CG  GLU A 122     -30.159  12.427 -18.071  1.00  0.90           C  
ATOM   1887  CD  GLU A 122     -29.990  13.790 -18.728  1.00  0.90           C  
ATOM   1888  OE1 GLU A 122     -29.242  14.591 -18.215  1.00  0.90           O  
ATOM   1889  OE2 GLU A 122     -30.598  14.016 -19.754  1.00  0.90           O  
ATOM   1890  H   GLU A 122     -31.051  11.610 -15.315  1.00  0.90           H  
ATOM   1891  HA  GLU A 122     -29.392  10.026 -17.006  1.00  0.90           H  
ATOM   1892 1HB  GLU A 122     -29.241  12.958 -16.217  1.00  0.90           H  
ATOM   1893 2HB  GLU A 122     -28.140  12.237 -17.385  1.00  0.90           H  
ATOM   1894 1HG  GLU A 122     -30.063  11.654 -18.833  1.00  0.90           H  
ATOM   1895 2HG  GLU A 122     -31.162  12.356 -17.647  1.00  0.90           H  
ATOM   1896  N   SER A 123     -27.951  11.035 -14.221  1.00  0.89           N  
ATOM   1897  CA  SER A 123     -26.784  10.818 -13.391  1.00  0.89           C  
ATOM   1898  C   SER A 123     -26.690   9.367 -12.957  1.00  0.89           C  
ATOM   1899  O   SER A 123     -25.620   8.757 -13.021  1.00  0.89           O  
ATOM   1900  CB  SER A 123     -26.872  11.690 -12.160  1.00  0.89           C  
ATOM   1901  OG  SER A 123     -26.855  13.041 -12.512  1.00  0.89           O  
ATOM   1902  H   SER A 123     -28.696  11.635 -13.863  1.00  0.89           H  
ATOM   1903  HA  SER A 123     -25.894  11.077 -13.964  1.00  0.89           H  
ATOM   1904 1HB  SER A 123     -27.792  11.462 -11.613  1.00  0.89           H  
ATOM   1905 2HB  SER A 123     -26.036  11.469 -11.498  1.00  0.89           H  
ATOM   1906  HG  SER A 123     -27.756  13.216 -12.883  1.00  0.89           H  
ATOM   1907  N   ALA A 124     -27.820   8.793 -12.539  1.00  0.88           N  
ATOM   1908  CA  ALA A 124     -27.848   7.422 -12.070  1.00  0.88           C  
ATOM   1909  C   ALA A 124     -27.436   6.457 -13.180  1.00  0.88           C  
ATOM   1910  O   ALA A 124     -26.678   5.504 -12.947  1.00  0.88           O  
ATOM   1911  CB  ALA A 124     -29.232   7.120 -11.538  1.00  0.88           C  
ATOM   1912  H   ALA A 124     -28.689   9.328 -12.511  1.00  0.88           H  
ATOM   1913  HA  ALA A 124     -27.131   7.329 -11.258  1.00  0.88           H  
ATOM   1914 1HB  ALA A 124     -29.268   6.137 -11.125  1.00  0.88           H  
ATOM   1915 2HB  ALA A 124     -29.469   7.824 -10.755  1.00  0.88           H  
ATOM   1916 3HB  ALA A 124     -29.962   7.218 -12.341  1.00  0.88           H  
ATOM   1917  N   VAL A 125     -27.894   6.730 -14.409  1.00  0.88           N  
ATOM   1918  CA  VAL A 125     -27.553   5.895 -15.551  1.00  0.88           C  
ATOM   1919  C   VAL A 125     -26.087   6.059 -15.919  1.00  0.88           C  
ATOM   1920  O   VAL A 125     -25.400   5.069 -16.167  1.00  0.88           O  
ATOM   1921  CB  VAL A 125     -28.454   6.191 -16.756  1.00  0.88           C  
ATOM   1922  CG1 VAL A 125     -27.947   5.418 -17.969  1.00  0.88           C  
ATOM   1923  CG2 VAL A 125     -29.898   5.762 -16.409  1.00  0.88           C  
ATOM   1924  H   VAL A 125     -28.523   7.525 -14.548  1.00  0.88           H  
ATOM   1925  HA  VAL A 125     -27.720   4.854 -15.272  1.00  0.88           H  
ATOM   1926  HB  VAL A 125     -28.425   7.262 -16.983  1.00  0.88           H  
ATOM   1927 1HG1 VAL A 125     -28.586   5.624 -18.826  1.00  0.88           H  
ATOM   1928 2HG1 VAL A 125     -26.927   5.730 -18.193  1.00  0.88           H  
ATOM   1929 3HG1 VAL A 125     -27.962   4.350 -17.752  1.00  0.88           H  
ATOM   1930 1HG2 VAL A 125     -30.550   5.968 -17.254  1.00  0.88           H  
ATOM   1931 2HG2 VAL A 125     -29.915   4.697 -16.184  1.00  0.88           H  
ATOM   1932 3HG2 VAL A 125     -30.246   6.313 -15.542  1.00  0.88           H  
ATOM   1933  N   PHE A 126     -25.596   7.305 -15.938  1.00  0.88           N  
ATOM   1934  CA  PHE A 126     -24.189   7.572 -16.218  1.00  0.88           C  
ATOM   1935  C   PHE A 126     -23.305   6.820 -15.252  1.00  0.88           C  
ATOM   1936  O   PHE A 126     -22.370   6.131 -15.662  1.00  0.88           O  
ATOM   1937  CB  PHE A 126     -23.893   9.067 -16.123  1.00  0.88           C  
ATOM   1938  CG  PHE A 126     -22.438   9.419 -16.186  1.00  0.88           C  
ATOM   1939  CD1 PHE A 126     -21.737   9.400 -17.381  1.00  0.88           C  
ATOM   1940  CD2 PHE A 126     -21.775   9.800 -15.031  1.00  0.88           C  
ATOM   1941  CE1 PHE A 126     -20.398   9.749 -17.412  1.00  0.88           C  
ATOM   1942  CE2 PHE A 126     -20.451  10.153 -15.061  1.00  0.88           C  
ATOM   1943  CZ  PHE A 126     -19.757  10.127 -16.252  1.00  0.88           C  
ATOM   1944  H   PHE A 126     -26.208   8.100 -15.754  1.00  0.88           H  
ATOM   1945  HA  PHE A 126     -23.967   7.237 -17.229  1.00  0.88           H  
ATOM   1946 1HB  PHE A 126     -24.408   9.588 -16.927  1.00  0.88           H  
ATOM   1947 2HB  PHE A 126     -24.292   9.452 -15.187  1.00  0.88           H  
ATOM   1948  HD1 PHE A 126     -22.249   9.106 -18.295  1.00  0.88           H  
ATOM   1949  HD2 PHE A 126     -22.325   9.821 -14.087  1.00  0.88           H  
ATOM   1950  HE1 PHE A 126     -19.853   9.729 -18.357  1.00  0.88           H  
ATOM   1951  HE2 PHE A 126     -19.948  10.452 -14.144  1.00  0.88           H  
ATOM   1952  HZ  PHE A 126     -18.704  10.405 -16.274  1.00  0.88           H  
ATOM   1953  N   ASN A 127     -23.598   6.942 -13.971  1.00  0.89           N  
ATOM   1954  CA  ASN A 127     -22.814   6.257 -12.975  1.00  0.89           C  
ATOM   1955  C   ASN A 127     -22.889   4.748 -13.130  1.00  0.89           C  
ATOM   1956  O   ASN A 127     -21.878   4.062 -12.973  1.00  0.89           O  
ATOM   1957  CB  ASN A 127     -23.269   6.703 -11.626  1.00  0.89           C  
ATOM   1958  CG  ASN A 127     -22.763   8.066 -11.317  1.00  0.89           C  
ATOM   1959  OD1 ASN A 127     -21.725   8.485 -11.858  1.00  0.89           O  
ATOM   1960  ND2 ASN A 127     -23.457   8.777 -10.481  1.00  0.89           N  
ATOM   1961  H   ASN A 127     -24.382   7.525 -13.678  1.00  0.89           H  
ATOM   1962  HA  ASN A 127     -21.774   6.549 -13.104  1.00  0.89           H  
ATOM   1963 1HB  ASN A 127     -24.359   6.718 -11.604  1.00  0.89           H  
ATOM   1964 2HB  ASN A 127     -22.928   5.999 -10.869  1.00  0.89           H  
ATOM   1965 1HD2 ASN A 127     -23.159   9.704 -10.247  1.00  0.89           H  
ATOM   1966 2HD2 ASN A 127     -24.292   8.399 -10.080  1.00  0.89           H  
ATOM   1967  N   THR A 128     -24.054   4.223 -13.505  1.00  0.90           N  
ATOM   1968  CA  THR A 128     -24.175   2.795 -13.713  1.00  0.90           C  
ATOM   1969  C   THR A 128     -23.282   2.397 -14.879  1.00  0.90           C  
ATOM   1970  O   THR A 128     -22.610   1.366 -14.821  1.00  0.90           O  
ATOM   1971  CB  THR A 128     -25.624   2.394 -13.950  1.00  0.90           C  
ATOM   1972  OG1 THR A 128     -26.381   2.787 -12.807  1.00  0.90           O  
ATOM   1973  CG2 THR A 128     -25.750   0.872 -14.115  1.00  0.90           C  
ATOM   1974  H   THR A 128     -24.884   4.810 -13.600  1.00  0.90           H  
ATOM   1975  HA  THR A 128     -23.825   2.280 -12.818  1.00  0.90           H  
ATOM   1976  HB  THR A 128     -26.006   2.900 -14.833  1.00  0.90           H  
ATOM   1977  HG1 THR A 128     -26.341   3.767 -12.703  1.00  0.90           H  
ATOM   1978 1HG2 THR A 128     -26.797   0.614 -14.256  1.00  0.90           H  
ATOM   1979 2HG2 THR A 128     -25.174   0.547 -14.982  1.00  0.90           H  
ATOM   1980 3HG2 THR A 128     -25.378   0.375 -13.228  1.00  0.90           H  
ATOM   1981  N   ALA A 129     -23.285   3.206 -15.949  1.00  0.92           N  
ATOM   1982  CA  ALA A 129     -22.441   2.961 -17.110  1.00  0.92           C  
ATOM   1983  C   ALA A 129     -20.963   2.977 -16.709  1.00  0.92           C  
ATOM   1984  O   ALA A 129     -20.173   2.171 -17.213  1.00  0.92           O  
ATOM   1985  CB  ALA A 129     -22.700   3.995 -18.199  1.00  0.92           C  
ATOM   1986  H   ALA A 129     -23.895   4.023 -15.949  1.00  0.92           H  
ATOM   1987  HA  ALA A 129     -22.682   1.974 -17.501  1.00  0.92           H  
ATOM   1988 1HB  ALA A 129     -22.078   3.776 -19.063  1.00  0.92           H  
ATOM   1989 2HB  ALA A 129     -23.750   3.962 -18.486  1.00  0.92           H  
ATOM   1990 3HB  ALA A 129     -22.463   4.983 -17.828  1.00  0.92           H  
ATOM   1991  N   LEU A 130     -20.575   3.860 -15.774  1.00  0.94           N  
ATOM   1992  CA  LEU A 130     -19.181   3.857 -15.347  1.00  0.94           C  
ATOM   1993  C   LEU A 130     -18.880   2.529 -14.667  1.00  0.94           C  
ATOM   1994  O   LEU A 130     -17.857   1.895 -14.945  1.00  0.94           O  
ATOM   1995  CB  LEU A 130     -18.877   4.969 -14.324  1.00  0.94           C  
ATOM   1996  CG  LEU A 130     -18.932   6.418 -14.779  1.00  0.94           C  
ATOM   1997  CD1 LEU A 130     -18.723   7.309 -13.542  1.00  0.94           C  
ATOM   1998  CD2 LEU A 130     -17.882   6.662 -15.828  1.00  0.94           C  
ATOM   1999  H   LEU A 130     -21.239   4.540 -15.402  1.00  0.94           H  
ATOM   2000  HA  LEU A 130     -18.540   3.968 -16.221  1.00  0.94           H  
ATOM   2001 1HB  LEU A 130     -19.577   4.871 -13.502  1.00  0.94           H  
ATOM   2002 2HB  LEU A 130     -17.881   4.796 -13.920  1.00  0.94           H  
ATOM   2003  HG  LEU A 130     -19.916   6.641 -15.194  1.00  0.94           H  
ATOM   2004 1HD1 LEU A 130     -18.761   8.344 -13.821  1.00  0.94           H  
ATOM   2005 2HD1 LEU A 130     -19.497   7.103 -12.808  1.00  0.94           H  
ATOM   2006 3HD1 LEU A 130     -17.749   7.090 -13.104  1.00  0.94           H  
ATOM   2007 1HD2 LEU A 130     -17.922   7.701 -16.147  1.00  0.94           H  
ATOM   2008 2HD2 LEU A 130     -16.898   6.442 -15.412  1.00  0.94           H  
ATOM   2009 3HD2 LEU A 130     -18.071   6.012 -16.684  1.00  0.94           H  
ATOM   2010  N   GLN A 131     -19.819   2.062 -13.828  1.00  0.97           N  
ATOM   2011  CA  GLN A 131     -19.608   0.822 -13.096  1.00  0.97           C  
ATOM   2012  C   GLN A 131     -19.585  -0.358 -14.054  1.00  0.97           C  
ATOM   2013  O   GLN A 131     -18.790  -1.275 -13.867  1.00  0.97           O  
ATOM   2014  CB  GLN A 131     -20.683   0.619 -12.038  1.00  0.97           C  
ATOM   2015  CG  GLN A 131     -20.698   1.672 -10.915  1.00  0.97           C  
ATOM   2016  CD  GLN A 131     -19.425   1.748 -10.103  1.00  0.97           C  
ATOM   2017  OE1 GLN A 131     -18.915   0.726  -9.658  1.00  0.97           O  
ATOM   2018  NE2 GLN A 131     -18.923   2.972  -9.901  1.00  0.97           N  
ATOM   2019  H   GLN A 131     -20.654   2.623 -13.654  1.00  0.97           H  
ATOM   2020  HA  GLN A 131     -18.642   0.873 -12.597  1.00  0.97           H  
ATOM   2021 1HB  GLN A 131     -21.665   0.598 -12.509  1.00  0.97           H  
ATOM   2022 2HB  GLN A 131     -20.516  -0.340 -11.576  1.00  0.97           H  
ATOM   2023 1HG  GLN A 131     -20.848   2.642 -11.355  1.00  0.97           H  
ATOM   2024 2HG  GLN A 131     -21.522   1.447 -10.237  1.00  0.97           H  
ATOM   2025 1HE2 GLN A 131     -18.069   3.122  -9.349  1.00  0.97           H  
ATOM   2026 2HE2 GLN A 131     -19.399   3.765 -10.297  1.00  0.97           H  
ATOM   2027  N   LEU A 132     -20.399  -0.298 -15.113  1.00  0.99           N  
ATOM   2028  CA  LEU A 132     -20.415  -1.312 -16.159  1.00  0.99           C  
ATOM   2029  C   LEU A 132     -19.045  -1.384 -16.785  1.00  0.99           C  
ATOM   2030  O   LEU A 132     -18.492  -2.466 -16.953  1.00  0.99           O  
ATOM   2031  CB  LEU A 132     -21.468  -0.998 -17.221  1.00  0.99           C  
ATOM   2032  CG  LEU A 132     -21.491  -1.890 -18.435  1.00  0.99           C  
ATOM   2033  CD1 LEU A 132     -21.763  -3.308 -18.050  1.00  0.99           C  
ATOM   2034  CD2 LEU A 132     -22.549  -1.356 -19.373  1.00  0.99           C  
ATOM   2035  H   LEU A 132     -21.050   0.482 -15.180  1.00  0.99           H  
ATOM   2036  HA  LEU A 132     -20.650  -2.274 -15.710  1.00  0.99           H  
ATOM   2037 1HB  LEU A 132     -22.453  -1.027 -16.757  1.00  0.99           H  
ATOM   2038 2HB  LEU A 132     -21.297   0.003 -17.576  1.00  0.99           H  
ATOM   2039  HG  LEU A 132     -20.516  -1.857 -18.926  1.00  0.99           H  
ATOM   2040 1HD1 LEU A 132     -21.760  -3.915 -18.949  1.00  0.99           H  
ATOM   2041 2HD1 LEU A 132     -20.988  -3.660 -17.372  1.00  0.99           H  
ATOM   2042 3HD1 LEU A 132     -22.733  -3.375 -17.569  1.00  0.99           H  
ATOM   2043 1HD2 LEU A 132     -22.582  -1.949 -20.266  1.00  0.99           H  
ATOM   2044 2HD2 LEU A 132     -23.520  -1.388 -18.876  1.00  0.99           H  
ATOM   2045 3HD2 LEU A 132     -22.307  -0.325 -19.632  1.00  0.99           H  
ATOM   2046  N   GLY A 133     -18.483  -0.230 -17.123  1.00  1.02           N  
ATOM   2047  CA  GLY A 133     -17.148  -0.181 -17.689  1.00  1.02           C  
ATOM   2048  C   GLY A 133     -16.169  -0.929 -16.788  1.00  1.02           C  
ATOM   2049  O   GLY A 133     -15.451  -1.825 -17.248  1.00  1.02           O  
ATOM   2050  H   GLY A 133     -18.997   0.641 -16.982  1.00  1.02           H  
ATOM   2051 1HA  GLY A 133     -17.155  -0.624 -18.682  1.00  1.02           H  
ATOM   2052 2HA  GLY A 133     -16.840   0.859 -17.786  1.00  1.02           H  
ATOM   2053  N   TYR A 134     -16.173  -0.595 -15.494  1.00  1.05           N  
ATOM   2054  CA  TYR A 134     -15.245  -1.214 -14.554  1.00  1.05           C  
ATOM   2055  C   TYR A 134     -15.565  -2.694 -14.332  1.00  1.05           C  
ATOM   2056  O   TYR A 134     -14.667  -3.500 -14.080  1.00  1.05           O  
ATOM   2057  CB  TYR A 134     -15.247  -0.434 -13.237  1.00  1.05           C  
ATOM   2058  CG  TYR A 134     -14.671   0.957 -13.434  1.00  1.05           C  
ATOM   2059  CD1 TYR A 134     -15.465   2.084 -13.234  1.00  1.05           C  
ATOM   2060  CD2 TYR A 134     -13.371   1.099 -13.884  1.00  1.05           C  
ATOM   2061  CE1 TYR A 134     -14.963   3.340 -13.481  1.00  1.05           C  
ATOM   2062  CE2 TYR A 134     -12.861   2.355 -14.129  1.00  1.05           C  
ATOM   2063  CZ  TYR A 134     -13.649   3.472 -13.936  1.00  1.05           C  
ATOM   2064  OH  TYR A 134     -13.130   4.719 -14.190  1.00  1.05           O  
ATOM   2065  H   TYR A 134     -16.810   0.142 -15.180  1.00  1.05           H  
ATOM   2066  HA  TYR A 134     -14.246  -1.159 -14.972  1.00  1.05           H  
ATOM   2067 1HB  TYR A 134     -16.271  -0.343 -12.864  1.00  1.05           H  
ATOM   2068 2HB  TYR A 134     -14.656  -0.960 -12.486  1.00  1.05           H  
ATOM   2069  HD1 TYR A 134     -16.490   1.970 -12.886  1.00  1.05           H  
ATOM   2070  HD2 TYR A 134     -12.752   0.216 -14.054  1.00  1.05           H  
ATOM   2071  HE1 TYR A 134     -15.589   4.220 -13.325  1.00  1.05           H  
ATOM   2072  HE2 TYR A 134     -11.837   2.466 -14.486  1.00  1.05           H  
ATOM   2073  HH  TYR A 134     -12.234   4.628 -14.527  1.00  1.05           H  
ATOM   2074  N   PHE A 135     -16.836  -3.063 -14.462  1.00  1.08           N  
ATOM   2075  CA  PHE A 135     -17.283  -4.444 -14.339  1.00  1.08           C  
ATOM   2076  C   PHE A 135     -16.668  -5.246 -15.455  1.00  1.08           C  
ATOM   2077  O   PHE A 135     -16.018  -6.254 -15.206  1.00  1.08           O  
ATOM   2078  CB  PHE A 135     -18.822  -4.475 -14.312  1.00  1.08           C  
ATOM   2079  CG  PHE A 135     -19.533  -5.769 -14.150  1.00  1.08           C  
ATOM   2080  CD1 PHE A 135     -19.514  -6.444 -12.945  1.00  1.08           C  
ATOM   2081  CD2 PHE A 135     -20.310  -6.276 -15.158  1.00  1.08           C  
ATOM   2082  CE1 PHE A 135     -20.214  -7.589 -12.768  1.00  1.08           C  
ATOM   2083  CE2 PHE A 135     -21.020  -7.428 -14.949  1.00  1.08           C  
ATOM   2084  CZ  PHE A 135     -20.962  -8.076 -13.749  1.00  1.08           C  
ATOM   2085  H   PHE A 135     -17.538  -2.350 -14.635  1.00  1.08           H  
ATOM   2086  HA  PHE A 135     -16.909  -4.871 -13.428  1.00  1.08           H  
ATOM   2087 1HB  PHE A 135     -19.163  -3.809 -13.520  1.00  1.08           H  
ATOM   2088 2HB  PHE A 135     -19.173  -4.052 -15.231  1.00  1.08           H  
ATOM   2089  HD1 PHE A 135     -18.932  -6.066 -12.133  1.00  1.08           H  
ATOM   2090  HD2 PHE A 135     -20.364  -5.752 -16.113  1.00  1.08           H  
ATOM   2091  HE1 PHE A 135     -20.164  -8.109 -11.831  1.00  1.08           H  
ATOM   2092  HE2 PHE A 135     -21.625  -7.833 -15.717  1.00  1.08           H  
ATOM   2093  HZ  PHE A 135     -21.517  -8.989 -13.589  1.00  1.08           H  
ATOM   2094  N   ILE A 136     -16.767  -4.764 -16.681  1.00  1.11           N  
ATOM   2095  CA  ILE A 136     -16.238  -5.543 -17.785  1.00  1.11           C  
ATOM   2096  C   ILE A 136     -14.715  -5.652 -17.676  1.00  1.11           C  
ATOM   2097  O   ILE A 136     -14.145  -6.725 -17.915  1.00  1.11           O  
ATOM   2098  CB  ILE A 136     -16.622  -4.943 -19.137  1.00  1.11           C  
ATOM   2099  CG1 ILE A 136     -18.146  -4.904 -19.270  1.00  1.11           C  
ATOM   2100  CG2 ILE A 136     -16.023  -5.798 -20.253  1.00  1.11           C  
ATOM   2101  CD1 ILE A 136     -18.810  -6.204 -19.079  1.00  1.11           C  
ATOM   2102  H   ILE A 136     -17.270  -3.891 -16.845  1.00  1.11           H  
ATOM   2103  HA  ILE A 136     -16.651  -6.541 -17.738  1.00  1.11           H  
ATOM   2104  HB  ILE A 136     -16.250  -3.917 -19.202  1.00  1.11           H  
ATOM   2105 1HG1 ILE A 136     -18.552  -4.216 -18.551  1.00  1.11           H  
ATOM   2106 2HG1 ILE A 136     -18.378  -4.539 -20.260  1.00  1.11           H  
ATOM   2107 1HG2 ILE A 136     -16.293  -5.381 -21.223  1.00  1.11           H  
ATOM   2108 2HG2 ILE A 136     -14.939  -5.810 -20.151  1.00  1.11           H  
ATOM   2109 3HG2 ILE A 136     -16.405  -6.817 -20.182  1.00  1.11           H  
ATOM   2110 1HD1 ILE A 136     -19.878  -6.070 -19.211  1.00  1.11           H  
ATOM   2111 2HD1 ILE A 136     -18.434  -6.910 -19.792  1.00  1.11           H  
ATOM   2112 3HD1 ILE A 136     -18.607  -6.562 -18.079  1.00  1.11           H  
ATOM   2113  N   ILE A 137     -14.049  -4.561 -17.284  1.00  1.15           N  
ATOM   2114  CA  ILE A 137     -12.598  -4.584 -17.139  1.00  1.15           C  
ATOM   2115  C   ILE A 137     -12.193  -5.579 -16.051  1.00  1.15           C  
ATOM   2116  O   ILE A 137     -11.290  -6.391 -16.262  1.00  1.15           O  
ATOM   2117  CB  ILE A 137     -12.059  -3.201 -16.744  1.00  1.15           C  
ATOM   2118  CG1 ILE A 137     -12.260  -2.200 -17.872  1.00  1.15           C  
ATOM   2119  CG2 ILE A 137     -10.548  -3.315 -16.433  1.00  1.15           C  
ATOM   2120  CD1 ILE A 137     -12.075  -0.759 -17.421  1.00  1.15           C  
ATOM   2121  H   ILE A 137     -14.560  -3.692 -17.109  1.00  1.15           H  
ATOM   2122  HA  ILE A 137     -12.152  -4.891 -18.083  1.00  1.15           H  
ATOM   2123  HB  ILE A 137     -12.593  -2.838 -15.867  1.00  1.15           H  
ATOM   2124 1HG1 ILE A 137     -11.533  -2.411 -18.658  1.00  1.15           H  
ATOM   2125 2HG1 ILE A 137     -13.258  -2.317 -18.286  1.00  1.15           H  
ATOM   2126 1HG2 ILE A 137     -10.161  -2.339 -16.146  1.00  1.15           H  
ATOM   2127 2HG2 ILE A 137     -10.395  -4.020 -15.616  1.00  1.15           H  
ATOM   2128 3HG2 ILE A 137     -10.023  -3.665 -17.319  1.00  1.15           H  
ATOM   2129 1HD1 ILE A 137     -12.220  -0.090 -18.267  1.00  1.15           H  
ATOM   2130 2HD1 ILE A 137     -12.806  -0.528 -16.655  1.00  1.15           H  
ATOM   2131 3HD1 ILE A 137     -11.081  -0.624 -17.013  1.00  1.15           H  
ATOM   2132  N   GLY A 138     -12.868  -5.522 -14.891  1.00  1.19           N  
ATOM   2133  CA  GLY A 138     -12.591  -6.423 -13.775  1.00  1.19           C  
ATOM   2134  C   GLY A 138     -12.809  -7.884 -14.161  1.00  1.19           C  
ATOM   2135  O   GLY A 138     -12.020  -8.764 -13.797  1.00  1.19           O  
ATOM   2136  H   GLY A 138     -13.598  -4.824 -14.764  1.00  1.19           H  
ATOM   2137 1HA  GLY A 138     -11.569  -6.271 -13.443  1.00  1.19           H  
ATOM   2138 2HA  GLY A 138     -13.246  -6.162 -12.942  1.00  1.19           H  
ATOM   2139  N   ILE A 139     -13.838  -8.140 -14.960  1.00  1.24           N  
ATOM   2140  CA  ILE A 139     -14.119  -9.487 -15.415  1.00  1.24           C  
ATOM   2141  C   ILE A 139     -12.985  -9.999 -16.275  1.00  1.24           C  
ATOM   2142  O   ILE A 139     -12.496 -11.120 -16.067  1.00  1.24           O  
ATOM   2143  CB  ILE A 139     -15.428  -9.530 -16.200  1.00  1.24           C  
ATOM   2144  CG1 ILE A 139     -16.567  -9.263 -15.309  1.00  1.24           C  
ATOM   2145  CG2 ILE A 139     -15.589 -10.843 -16.747  1.00  1.24           C  
ATOM   2146  CD1 ILE A 139     -17.812  -8.978 -15.989  1.00  1.24           C  
ATOM   2147  H   ILE A 139     -14.473  -7.384 -15.222  1.00  1.24           H  
ATOM   2148  HA  ILE A 139     -14.201 -10.139 -14.559  1.00  1.24           H  
ATOM   2149  HB  ILE A 139     -15.418  -8.786 -16.997  1.00  1.24           H  
ATOM   2150 1HG1 ILE A 139     -16.722 -10.127 -14.734  1.00  1.24           H  
ATOM   2151 2HG1 ILE A 139     -16.325  -8.464 -14.660  1.00  1.24           H  
ATOM   2152 1HG2 ILE A 139     -16.487 -10.885 -17.275  1.00  1.24           H  
ATOM   2153 2HG2 ILE A 139     -14.767 -11.057 -17.406  1.00  1.24           H  
ATOM   2154 3HG2 ILE A 139     -15.615 -11.547 -15.927  1.00  1.24           H  
ATOM   2155 1HD1 ILE A 139     -18.580  -8.833 -15.253  1.00  1.24           H  
ATOM   2156 2HD1 ILE A 139     -17.709  -8.096 -16.580  1.00  1.24           H  
ATOM   2157 3HD1 ILE A 139     -18.048  -9.802 -16.609  1.00  1.24           H  
ATOM   2158  N   ARG A 140     -12.532  -9.154 -17.202  1.00  1.27           N  
ATOM   2159  CA  ARG A 140     -11.430  -9.509 -18.072  1.00  1.27           C  
ATOM   2160  C   ARG A 140     -10.145  -9.699 -17.269  1.00  1.27           C  
ATOM   2161  O   ARG A 140      -9.389 -10.643 -17.506  1.00  1.27           O  
ATOM   2162  CB  ARG A 140     -11.267  -8.462 -19.153  1.00  1.27           C  
ATOM   2163  CG  ARG A 140     -10.245  -8.794 -20.176  1.00  1.27           C  
ATOM   2164  CD  ARG A 140     -10.349  -7.909 -21.325  1.00  1.27           C  
ATOM   2165  NE  ARG A 140      -9.310  -8.156 -22.251  1.00  1.27           N  
ATOM   2166  CZ  ARG A 140      -9.256  -9.161 -23.134  1.00  1.27           C  
ATOM   2167  NH1 ARG A 140     -10.214 -10.060 -23.202  1.00  1.27           N  
ATOM   2168  NH2 ARG A 140      -8.212  -9.214 -23.930  1.00  1.27           N  
ATOM   2169  H   ARG A 140     -12.988  -8.247 -17.321  1.00  1.27           H  
ATOM   2170  HA  ARG A 140     -11.664 -10.450 -18.560  1.00  1.27           H  
ATOM   2171 1HB  ARG A 140     -12.222  -8.313 -19.657  1.00  1.27           H  
ATOM   2172 2HB  ARG A 140     -10.989  -7.511 -18.694  1.00  1.27           H  
ATOM   2173 1HG  ARG A 140      -9.249  -8.698 -19.748  1.00  1.27           H  
ATOM   2174 2HG  ARG A 140     -10.395  -9.820 -20.516  1.00  1.27           H  
ATOM   2175 1HD  ARG A 140     -11.302  -8.060 -21.829  1.00  1.27           H  
ATOM   2176 2HD  ARG A 140     -10.270  -6.872 -20.995  1.00  1.27           H  
ATOM   2177  HE  ARG A 140      -8.534  -7.502 -22.271  1.00  1.27           H  
ATOM   2178 1HH1 ARG A 140     -11.005 -10.001 -22.576  1.00  1.27           H  
ATOM   2179 2HH1 ARG A 140     -10.155 -10.808 -23.876  1.00  1.27           H  
ATOM   2180 1HH2 ARG A 140      -7.502  -8.472 -23.831  1.00  1.27           H  
ATOM   2181 2HH2 ARG A 140      -8.115  -9.950 -24.611  1.00  1.27           H  
ATOM   2182  N   ALA A 141      -9.920  -8.847 -16.267  1.00  1.27           N  
ATOM   2183  CA  ALA A 141      -8.749  -8.955 -15.402  1.00  1.27           C  
ATOM   2184  C   ALA A 141      -8.738 -10.312 -14.693  1.00  1.27           C  
ATOM   2185  O   ALA A 141      -7.679 -10.899 -14.462  1.00  1.27           O  
ATOM   2186  CB  ALA A 141      -8.734  -7.825 -14.389  1.00  1.27           C  
ATOM   2187  H   ALA A 141     -10.567  -8.075 -16.117  1.00  1.27           H  
ATOM   2188  HA  ALA A 141      -7.858  -8.890 -16.025  1.00  1.27           H  
ATOM   2189 1HB  ALA A 141      -7.847  -7.905 -13.766  1.00  1.27           H  
ATOM   2190 2HB  ALA A 141      -8.730  -6.869 -14.914  1.00  1.27           H  
ATOM   2191 3HB  ALA A 141      -9.618  -7.893 -13.771  1.00  1.27           H  
ATOM   2192  N   GLY A 142      -9.935 -10.822 -14.389  1.00  1.23           N  
ATOM   2193  CA  GLY A 142     -10.141 -12.104 -13.726  1.00  1.23           C  
ATOM   2194  C   GLY A 142     -10.058 -13.315 -14.677  1.00  1.23           C  
ATOM   2195  O   GLY A 142     -10.234 -14.456 -14.242  1.00  1.23           O  
ATOM   2196  H   GLY A 142     -10.762 -10.257 -14.583  1.00  1.23           H  
ATOM   2197 1HA  GLY A 142      -9.406 -12.216 -12.931  1.00  1.23           H  
ATOM   2198 2HA  GLY A 142     -11.120 -12.091 -13.250  1.00  1.23           H  
ATOM   2199  N   GLY A 143      -9.795 -13.072 -15.969  1.00  1.18           N  
ATOM   2200  CA  GLY A 143      -9.685 -14.126 -16.976  1.00  1.18           C  
ATOM   2201  C   GLY A 143     -10.982 -14.533 -17.690  1.00  1.18           C  
ATOM   2202  O   GLY A 143     -10.984 -15.525 -18.427  1.00  1.18           O  
ATOM   2203  H   GLY A 143      -9.652 -12.115 -16.284  1.00  1.18           H  
ATOM   2204 1HA  GLY A 143      -8.968 -13.793 -17.727  1.00  1.18           H  
ATOM   2205 2HA  GLY A 143      -9.247 -15.007 -16.510  1.00  1.18           H  
ATOM   2206  N   LEU A 144     -12.079 -13.806 -17.475  1.00  1.10           N  
ATOM   2207  CA  LEU A 144     -13.346 -14.166 -18.115  1.00  1.10           C  
ATOM   2208  C   LEU A 144     -13.732 -13.172 -19.206  1.00  1.10           C  
ATOM   2209  O   LEU A 144     -13.359 -12.003 -19.163  1.00  1.10           O  
ATOM   2210  CB  LEU A 144     -14.454 -14.260 -17.070  1.00  1.10           C  
ATOM   2211  CG  LEU A 144     -14.207 -15.236 -15.951  1.00  1.10           C  
ATOM   2212  CD1 LEU A 144     -15.358 -15.179 -14.983  1.00  1.10           C  
ATOM   2213  CD2 LEU A 144     -14.030 -16.595 -16.520  1.00  1.10           C  
ATOM   2214  H   LEU A 144     -12.045 -12.978 -16.878  1.00  1.10           H  
ATOM   2215  HA  LEU A 144     -13.239 -15.143 -18.578  1.00  1.10           H  
ATOM   2216 1HB  LEU A 144     -14.534 -13.318 -16.613  1.00  1.10           H  
ATOM   2217 2HB  LEU A 144     -15.399 -14.501 -17.564  1.00  1.10           H  
ATOM   2218  HG  LEU A 144     -13.299 -14.951 -15.412  1.00  1.10           H  
ATOM   2219 1HD1 LEU A 144     -15.173 -15.869 -14.171  1.00  1.10           H  
ATOM   2220 2HD1 LEU A 144     -15.439 -14.175 -14.596  1.00  1.10           H  
ATOM   2221 3HD1 LEU A 144     -16.281 -15.453 -15.493  1.00  1.10           H  
ATOM   2222 1HD2 LEU A 144     -13.833 -17.297 -15.714  1.00  1.10           H  
ATOM   2223 2HD2 LEU A 144     -14.924 -16.891 -17.058  1.00  1.10           H  
ATOM   2224 3HD2 LEU A 144     -13.187 -16.588 -17.206  1.00  1.10           H  
ATOM   2225  N   ALA A 145     -14.453 -13.632 -20.215  1.00  1.03           N  
ATOM   2226  CA  ALA A 145     -14.935 -12.726 -21.237  1.00  1.03           C  
ATOM   2227  C   ALA A 145     -16.238 -12.107 -20.788  1.00  1.03           C  
ATOM   2228  O   ALA A 145     -17.014 -12.731 -20.056  1.00  1.03           O  
ATOM   2229  CB  ALA A 145     -15.130 -13.443 -22.551  1.00  1.03           C  
ATOM   2230  H   ALA A 145     -14.744 -14.602 -20.250  1.00  1.03           H  
ATOM   2231  HA  ALA A 145     -14.205 -11.928 -21.368  1.00  1.03           H  
ATOM   2232 1HB  ALA A 145     -15.483 -12.736 -23.297  1.00  1.03           H  
ATOM   2233 2HB  ALA A 145     -14.187 -13.869 -22.878  1.00  1.03           H  
ATOM   2234 3HB  ALA A 145     -15.863 -14.241 -22.428  1.00  1.03           H  
ATOM   2235  N   ALA A 146     -16.507 -10.890 -21.243  1.00  0.96           N  
ATOM   2236  CA  ALA A 146     -17.802 -10.299 -20.967  1.00  0.96           C  
ATOM   2237  C   ALA A 146     -18.105  -9.100 -21.806  1.00  0.96           C  
ATOM   2238  O   ALA A 146     -17.218  -8.428 -22.341  1.00  0.96           O  
ATOM   2239  CB  ALA A 146     -17.938  -9.866 -19.525  1.00  0.96           C  
ATOM   2240  H   ALA A 146     -15.831 -10.390 -21.802  1.00  0.96           H  
ATOM   2241  HA  ALA A 146     -18.546 -11.053 -21.193  1.00  0.96           H  
ATOM   2242 1HB  ALA A 146     -18.932  -9.466 -19.362  1.00  0.96           H  
ATOM   2243 2HB  ALA A 146     -17.804 -10.716 -18.907  1.00  0.96           H  
ATOM   2244 3HB  ALA A 146     -17.197  -9.106 -19.286  1.00  0.96           H  
ATOM   2245  N   GLY A 147     -19.378  -8.796 -21.838  1.00  0.92           N  
ATOM   2246  CA  GLY A 147     -19.793  -7.520 -22.371  1.00  0.92           C  
ATOM   2247  C   GLY A 147     -21.287  -7.360 -22.291  1.00  0.92           C  
ATOM   2248  O   GLY A 147     -22.010  -8.356 -22.164  1.00  0.92           O  
ATOM   2249  H   GLY A 147     -20.038  -9.467 -21.431  1.00  0.92           H  
ATOM   2250 1HA  GLY A 147     -19.285  -6.743 -21.820  1.00  0.92           H  
ATOM   2251 2HA  GLY A 147     -19.468  -7.427 -23.397  1.00  0.92           H  
ATOM   2252  N   PRO A 148     -21.754  -6.110 -22.361  1.00  0.89           N  
ATOM   2253  CA  PRO A 148     -23.128  -5.701 -22.306  1.00  0.89           C  
ATOM   2254  C   PRO A 148     -23.949  -6.016 -23.531  1.00  0.89           C  
ATOM   2255  O   PRO A 148     -23.479  -5.951 -24.671  1.00  0.89           O  
ATOM   2256  CB  PRO A 148     -23.005  -4.203 -22.106  1.00  0.89           C  
ATOM   2257  CG  PRO A 148     -21.696  -3.824 -22.735  1.00  0.89           C  
ATOM   2258  CD  PRO A 148     -20.801  -4.985 -22.473  1.00  0.89           C  
ATOM   2259  HA  PRO A 148     -23.590  -6.154 -21.425  1.00  0.89           H  
ATOM   2260 1HB  PRO A 148     -23.864  -3.697 -22.572  1.00  0.89           H  
ATOM   2261 2HB  PRO A 148     -23.059  -3.992 -21.038  1.00  0.89           H  
ATOM   2262 1HG  PRO A 148     -21.837  -3.631 -23.809  1.00  0.89           H  
ATOM   2263 2HG  PRO A 148     -21.317  -2.887 -22.292  1.00  0.89           H  
ATOM   2264 1HD  PRO A 148     -20.103  -5.118 -23.317  1.00  0.89           H  
ATOM   2265 2HD  PRO A 148     -20.295  -4.812 -21.520  1.00  0.89           H  
ATOM   2266  N   ILE A 149     -25.206  -6.278 -23.254  1.00  0.87           N  
ATOM   2267  CA  ILE A 149     -26.280  -6.489 -24.184  1.00  0.87           C  
ATOM   2268  C   ILE A 149     -27.368  -5.469 -23.915  1.00  0.87           C  
ATOM   2269  O   ILE A 149     -27.883  -5.379 -22.798  1.00  0.87           O  
ATOM   2270  CB  ILE A 149     -26.819  -7.924 -24.006  1.00  0.87           C  
ATOM   2271  CG1 ILE A 149     -25.679  -8.898 -24.218  1.00  0.87           C  
ATOM   2272  CG2 ILE A 149     -28.017  -8.215 -24.906  1.00  0.87           C  
ATOM   2273  CD1 ILE A 149     -24.949  -9.243 -22.940  1.00  0.87           C  
ATOM   2274  H   ILE A 149     -25.442  -6.361 -22.276  1.00  0.87           H  
ATOM   2275  HA  ILE A 149     -25.907  -6.360 -25.198  1.00  0.87           H  
ATOM   2276  HB  ILE A 149     -27.130  -8.044 -22.972  1.00  0.87           H  
ATOM   2277 1HG1 ILE A 149     -26.065  -9.816 -24.656  1.00  0.87           H  
ATOM   2278 2HG1 ILE A 149     -24.964  -8.454 -24.911  1.00  0.87           H  
ATOM   2279 1HG2 ILE A 149     -28.368  -9.231 -24.725  1.00  0.87           H  
ATOM   2280 2HG2 ILE A 149     -28.817  -7.516 -24.680  1.00  0.87           H  
ATOM   2281 3HG2 ILE A 149     -27.718  -8.111 -25.944  1.00  0.87           H  
ATOM   2282 1HD1 ILE A 149     -24.137  -9.914 -23.161  1.00  0.87           H  
ATOM   2283 2HD1 ILE A 149     -24.541  -8.378 -22.500  1.00  0.87           H  
ATOM   2284 3HD1 ILE A 149     -25.640  -9.701 -22.233  1.00  0.87           H  
ATOM   2285  N   ALA A 150     -27.690  -4.662 -24.923  1.00  0.85           N  
ATOM   2286  CA  ALA A 150     -28.759  -3.674 -24.788  1.00  0.85           C  
ATOM   2287  C   ALA A 150     -30.038  -4.209 -25.431  1.00  0.85           C  
ATOM   2288  O   ALA A 150     -31.111  -3.616 -25.346  1.00  0.85           O  
ATOM   2289  CB  ALA A 150     -28.347  -2.357 -25.403  1.00  0.85           C  
ATOM   2290  H   ALA A 150     -27.196  -4.743 -25.802  1.00  0.85           H  
ATOM   2291  HA  ALA A 150     -28.947  -3.507 -23.735  1.00  0.85           H  
ATOM   2292 1HB  ALA A 150     -29.150  -1.632 -25.271  1.00  0.85           H  
ATOM   2293 2HB  ALA A 150     -27.446  -1.992 -24.910  1.00  0.85           H  
ATOM   2294 3HB  ALA A 150     -28.153  -2.496 -26.465  1.00  0.85           H  
ATOM   2295  N   GLY A 151     -29.915  -5.361 -26.080  1.00  0.81           N  
ATOM   2296  CA  GLY A 151     -31.008  -5.976 -26.828  1.00  0.81           C  
ATOM   2297  C   GLY A 151     -32.017  -6.728 -25.967  1.00  0.81           C  
ATOM   2298  O   GLY A 151     -32.145  -7.952 -26.073  1.00  0.81           O  
ATOM   2299  H   GLY A 151     -29.018  -5.814 -26.071  1.00  0.81           H  
ATOM   2300 1HA  GLY A 151     -31.529  -5.195 -27.382  1.00  0.81           H  
ATOM   2301 2HA  GLY A 151     -30.595  -6.653 -27.570  1.00  0.81           H  
ATOM   2302  N   PHE A 152     -32.696  -5.996 -25.094  1.00  0.77           N  
ATOM   2303  CA  PHE A 152     -33.669  -6.585 -24.175  1.00  0.77           C  
ATOM   2304  C   PHE A 152     -34.759  -5.588 -23.811  1.00  0.77           C  
ATOM   2305  O   PHE A 152     -34.624  -4.391 -24.055  1.00  0.77           O  
ATOM   2306  CB  PHE A 152     -32.977  -7.070 -22.891  1.00  0.77           C  
ATOM   2307  CG  PHE A 152     -32.396  -5.988 -22.075  1.00  0.77           C  
ATOM   2308  CD1 PHE A 152     -33.106  -5.424 -21.035  1.00  0.77           C  
ATOM   2309  CD2 PHE A 152     -31.145  -5.521 -22.335  1.00  0.77           C  
ATOM   2310  CE1 PHE A 152     -32.560  -4.419 -20.289  1.00  0.77           C  
ATOM   2311  CE2 PHE A 152     -30.622  -4.517 -21.588  1.00  0.77           C  
ATOM   2312  CZ  PHE A 152     -31.323  -3.966 -20.571  1.00  0.77           C  
ATOM   2313  H   PHE A 152     -32.497  -4.995 -25.079  1.00  0.77           H  
ATOM   2314  HA  PHE A 152     -34.138  -7.433 -24.670  1.00  0.77           H  
ATOM   2315 1HB  PHE A 152     -33.688  -7.613 -22.270  1.00  0.77           H  
ATOM   2316 2HB  PHE A 152     -32.185  -7.761 -23.158  1.00  0.77           H  
ATOM   2317  HD1 PHE A 152     -34.104  -5.789 -20.816  1.00  0.77           H  
ATOM   2318  HD2 PHE A 152     -30.566  -5.954 -23.148  1.00  0.77           H  
ATOM   2319  HE1 PHE A 152     -33.105  -3.980 -19.480  1.00  0.77           H  
ATOM   2320  HE2 PHE A 152     -29.646  -4.156 -21.804  1.00  0.77           H  
ATOM   2321  HZ  PHE A 152     -30.887  -3.161 -19.987  1.00  0.77           H  
ATOM   2322  N   ASP A 153     -35.848  -6.086 -23.235  1.00  0.73           N  
ATOM   2323  CA  ASP A 153     -36.919  -5.231 -22.751  1.00  0.73           C  
ATOM   2324  C   ASP A 153     -36.702  -4.869 -21.275  1.00  0.73           C  
ATOM   2325  O   ASP A 153     -36.952  -5.707 -20.408  1.00  0.73           O  
ATOM   2326  CB  ASP A 153     -38.266  -5.932 -22.938  1.00  0.73           C  
ATOM   2327  CG  ASP A 153     -39.474  -5.110 -22.479  1.00  0.73           C  
ATOM   2328  OD1 ASP A 153     -39.358  -4.344 -21.520  1.00  0.73           O  
ATOM   2329  OD2 ASP A 153     -40.510  -5.246 -23.087  1.00  0.73           O  
ATOM   2330  H   ASP A 153     -35.908  -7.095 -23.116  1.00  0.73           H  
ATOM   2331  HA  ASP A 153     -36.933  -4.349 -23.377  1.00  0.73           H  
ATOM   2332 1HB  ASP A 153     -38.399  -6.181 -23.992  1.00  0.73           H  
ATOM   2333 2HB  ASP A 153     -38.260  -6.872 -22.387  1.00  0.73           H  
ATOM   2334  N   PRO A 154     -36.284  -3.629 -20.936  1.00  0.69           N  
ATOM   2335  CA  PRO A 154     -35.951  -3.202 -19.594  1.00  0.69           C  
ATOM   2336  C   PRO A 154     -37.149  -3.126 -18.672  1.00  0.69           C  
ATOM   2337  O   PRO A 154     -36.974  -3.102 -17.458  1.00  0.69           O  
ATOM   2338  CB  PRO A 154     -35.350  -1.812 -19.816  1.00  0.69           C  
ATOM   2339  CG  PRO A 154     -35.985  -1.318 -21.089  1.00  0.69           C  
ATOM   2340  CD  PRO A 154     -36.178  -2.550 -21.943  1.00  0.69           C  
ATOM   2341  HA  PRO A 154     -35.216  -3.892 -19.173  1.00  0.69           H  
ATOM   2342 1HB  PRO A 154     -35.573  -1.167 -18.953  1.00  0.69           H  
ATOM   2343 2HB  PRO A 154     -34.253  -1.876 -19.884  1.00  0.69           H  
ATOM   2344 1HG  PRO A 154     -36.935  -0.813 -20.860  1.00  0.69           H  
ATOM   2345 2HG  PRO A 154     -35.333  -0.571 -21.566  1.00  0.69           H  
ATOM   2346 1HD  PRO A 154     -37.119  -2.427 -22.500  1.00  0.69           H  
ATOM   2347 2HD  PRO A 154     -35.308  -2.687 -22.585  1.00  0.69           H  
ATOM   2348  N   GLU A 155     -38.372  -3.079 -19.213  1.00  0.67           N  
ATOM   2349  CA  GLU A 155     -39.532  -3.008 -18.334  1.00  0.67           C  
ATOM   2350  C   GLU A 155     -39.757  -4.413 -17.856  1.00  0.67           C  
ATOM   2351  O   GLU A 155     -40.011  -4.669 -16.677  1.00  0.67           O  
ATOM   2352  CB  GLU A 155     -40.779  -2.457 -19.032  1.00  0.67           C  
ATOM   2353  CG  GLU A 155     -41.996  -2.360 -18.100  1.00  0.67           C  
ATOM   2354  CD  GLU A 155     -43.220  -1.693 -18.705  1.00  0.67           C  
ATOM   2355  OE1 GLU A 155     -43.142  -1.187 -19.796  1.00  0.67           O  
ATOM   2356  OE2 GLU A 155     -44.251  -1.725 -18.060  1.00  0.67           O  
ATOM   2357  H   GLU A 155     -38.527  -3.175 -20.220  1.00  0.67           H  
ATOM   2358  HA  GLU A 155     -39.303  -2.374 -17.479  1.00  0.67           H  
ATOM   2359 1HB  GLU A 155     -40.569  -1.464 -19.428  1.00  0.67           H  
ATOM   2360 2HB  GLU A 155     -41.041  -3.099 -19.875  1.00  0.67           H  
ATOM   2361 1HG  GLU A 155     -42.264  -3.374 -17.805  1.00  0.67           H  
ATOM   2362 2HG  GLU A 155     -41.701  -1.821 -17.200  1.00  0.67           H  
ATOM   2363  N   GLY A 156     -39.607  -5.333 -18.795  1.00  0.66           N  
ATOM   2364  CA  GLY A 156     -39.732  -6.748 -18.532  1.00  0.66           C  
ATOM   2365  C   GLY A 156     -38.710  -7.187 -17.484  1.00  0.66           C  
ATOM   2366  O   GLY A 156     -39.069  -7.787 -16.462  1.00  0.66           O  
ATOM   2367  H   GLY A 156     -39.406  -5.022 -19.754  1.00  0.66           H  
ATOM   2368 1HA  GLY A 156     -40.743  -6.980 -18.201  1.00  0.66           H  
ATOM   2369 2HA  GLY A 156     -39.554  -7.275 -19.464  1.00  0.66           H  
ATOM   2370  N   VAL A 157     -37.435  -6.860 -17.732  1.00  0.65           N  
ATOM   2371  CA  VAL A 157     -36.348  -7.242 -16.835  1.00  0.65           C  
ATOM   2372  C   VAL A 157     -36.530  -6.543 -15.477  1.00  0.65           C  
ATOM   2373  O   VAL A 157     -36.364  -7.170 -14.431  1.00  0.65           O  
ATOM   2374  CB  VAL A 157     -34.982  -6.909 -17.466  1.00  0.65           C  
ATOM   2375  CG1 VAL A 157     -33.859  -7.182 -16.497  1.00  0.65           C  
ATOM   2376  CG2 VAL A 157     -34.789  -7.734 -18.726  1.00  0.65           C  
ATOM   2377  H   VAL A 157     -37.228  -6.356 -18.596  1.00  0.65           H  
ATOM   2378  HA  VAL A 157     -36.394  -8.322 -16.680  1.00  0.65           H  
ATOM   2379  HB  VAL A 157     -34.960  -5.846 -17.708  1.00  0.65           H  
ATOM   2380 1HG1 VAL A 157     -32.913  -6.923 -16.965  1.00  0.65           H  
ATOM   2381 2HG1 VAL A 157     -33.993  -6.607 -15.595  1.00  0.65           H  
ATOM   2382 3HG1 VAL A 157     -33.850  -8.232 -16.253  1.00  0.65           H  
ATOM   2383 1HG2 VAL A 157     -33.838  -7.490 -19.170  1.00  0.65           H  
ATOM   2384 2HG2 VAL A 157     -34.813  -8.788 -18.476  1.00  0.65           H  
ATOM   2385 3HG2 VAL A 157     -35.584  -7.516 -19.429  1.00  0.65           H  
ATOM   2386  N   HIS A 158     -36.904  -5.257 -15.484  1.00  0.66           N  
ATOM   2387  CA  HIS A 158     -37.184  -4.533 -14.247  1.00  0.66           C  
ATOM   2388  C   HIS A 158     -38.225  -5.249 -13.409  1.00  0.66           C  
ATOM   2389  O   HIS A 158     -37.989  -5.561 -12.248  1.00  0.66           O  
ATOM   2390  CB  HIS A 158     -37.726  -3.136 -14.574  1.00  0.66           C  
ATOM   2391  CG  HIS A 158     -38.327  -2.369 -13.436  1.00  0.66           C  
ATOM   2392  ND1 HIS A 158     -37.601  -1.645 -12.522  1.00  0.66           N  
ATOM   2393  CD2 HIS A 158     -39.628  -2.216 -13.089  1.00  0.66           C  
ATOM   2394  CE1 HIS A 158     -38.428  -1.074 -11.670  1.00  0.66           C  
ATOM   2395  NE2 HIS A 158     -39.666  -1.407 -11.991  1.00  0.66           N  
ATOM   2396  H   HIS A 158     -37.013  -4.744 -16.355  1.00  0.66           H  
ATOM   2397  HA  HIS A 158     -36.275  -4.433 -13.661  1.00  0.66           H  
ATOM   2398 1HB  HIS A 158     -36.919  -2.532 -14.983  1.00  0.66           H  
ATOM   2399 2HB  HIS A 158     -38.479  -3.218 -15.337  1.00  0.66           H  
ATOM   2400  HD1 HIS A 158     -36.604  -1.483 -12.480  1.00  0.66           H  
ATOM   2401  HD2 HIS A 158     -40.553  -2.595 -13.515  1.00  0.66           H  
ATOM   2402  HE1 HIS A 158     -38.039  -0.450 -10.889  1.00  0.66           H  
ATOM   2403  N   LYS A 159     -39.369  -5.571 -13.995  1.00  0.67           N  
ATOM   2404  CA  LYS A 159     -40.406  -6.233 -13.223  1.00  0.67           C  
ATOM   2405  C   LYS A 159     -39.975  -7.603 -12.697  1.00  0.67           C  
ATOM   2406  O   LYS A 159     -40.352  -7.976 -11.587  1.00  0.67           O  
ATOM   2407  CB  LYS A 159     -41.676  -6.347 -14.060  1.00  0.67           C  
ATOM   2408  CG  LYS A 159     -42.374  -5.004 -14.273  1.00  0.67           C  
ATOM   2409  CD  LYS A 159     -43.604  -5.117 -15.149  1.00  0.67           C  
ATOM   2410  CE  LYS A 159     -44.275  -3.754 -15.314  1.00  0.67           C  
ATOM   2411  NZ  LYS A 159     -45.438  -3.806 -16.238  1.00  0.67           N  
ATOM   2412  H   LYS A 159     -39.539  -5.324 -14.971  1.00  0.67           H  
ATOM   2413  HA  LYS A 159     -40.627  -5.607 -12.360  1.00  0.67           H  
ATOM   2414 1HB  LYS A 159     -41.419  -6.750 -15.045  1.00  0.67           H  
ATOM   2415 2HB  LYS A 159     -42.372  -7.037 -13.587  1.00  0.67           H  
ATOM   2416 1HG  LYS A 159     -42.653  -4.580 -13.309  1.00  0.67           H  
ATOM   2417 2HG  LYS A 159     -41.677  -4.323 -14.759  1.00  0.67           H  
ATOM   2418 1HD  LYS A 159     -43.305  -5.483 -16.134  1.00  0.67           H  
ATOM   2419 2HD  LYS A 159     -44.309  -5.820 -14.711  1.00  0.67           H  
ATOM   2420 1HE  LYS A 159     -44.615  -3.407 -14.341  1.00  0.67           H  
ATOM   2421 2HE  LYS A 159     -43.549  -3.046 -15.702  1.00  0.67           H  
ATOM   2422 1HZ  LYS A 159     -45.847  -2.879 -16.319  1.00  0.67           H  
ATOM   2423 2HZ  LYS A 159     -45.127  -4.115 -17.153  1.00  0.67           H  
ATOM   2424 3HZ  LYS A 159     -46.127  -4.448 -15.883  1.00  0.67           H  
ATOM   2425  N   GLU A 160     -39.188  -8.350 -13.473  1.00  0.70           N  
ATOM   2426  CA  GLU A 160     -38.743  -9.670 -13.035  1.00  0.70           C  
ATOM   2427  C   GLU A 160     -37.675  -9.639 -11.928  1.00  0.70           C  
ATOM   2428  O   GLU A 160     -37.719 -10.451 -11.000  1.00  0.70           O  
ATOM   2429  CB  GLU A 160     -38.202 -10.460 -14.227  1.00  0.70           C  
ATOM   2430  CG  GLU A 160     -37.772 -11.897 -13.907  1.00  0.70           C  
ATOM   2431  CD  GLU A 160     -38.917 -12.810 -13.491  1.00  0.70           C  
ATOM   2432  OE1 GLU A 160     -40.048 -12.509 -13.801  1.00  0.70           O  
ATOM   2433  OE2 GLU A 160     -38.650 -13.810 -12.861  1.00  0.70           O  
ATOM   2434  H   GLU A 160     -38.921  -8.012 -14.399  1.00  0.70           H  
ATOM   2435  HA  GLU A 160     -39.611 -10.199 -12.643  1.00  0.70           H  
ATOM   2436 1HB  GLU A 160     -38.963 -10.504 -15.006  1.00  0.70           H  
ATOM   2437 2HB  GLU A 160     -37.349  -9.932 -14.649  1.00  0.70           H  
ATOM   2438 1HG  GLU A 160     -37.287 -12.312 -14.791  1.00  0.70           H  
ATOM   2439 2HG  GLU A 160     -37.033 -11.865 -13.106  1.00  0.70           H  
ATOM   2440  N   PHE A 161     -36.712  -8.717 -12.024  1.00  0.73           N  
ATOM   2441  CA  PHE A 161     -35.597  -8.691 -11.076  1.00  0.73           C  
ATOM   2442  C   PHE A 161     -35.644  -7.579 -10.024  1.00  0.73           C  
ATOM   2443  O   PHE A 161     -35.038  -7.715  -8.959  1.00  0.73           O  
ATOM   2444  CB  PHE A 161     -34.303  -8.649 -11.875  1.00  0.73           C  
ATOM   2445  CG  PHE A 161     -34.132  -9.930 -12.692  1.00  0.73           C  
ATOM   2446  CD1 PHE A 161     -34.470  -9.968 -14.023  1.00  0.73           C  
ATOM   2447  CD2 PHE A 161     -33.658 -11.098 -12.110  1.00  0.73           C  
ATOM   2448  CE1 PHE A 161     -34.353 -11.130 -14.761  1.00  0.73           C  
ATOM   2449  CE2 PHE A 161     -33.529 -12.263 -12.847  1.00  0.73           C  
ATOM   2450  CZ  PHE A 161     -33.879 -12.281 -14.174  1.00  0.73           C  
ATOM   2451  H   PHE A 161     -36.723  -8.063 -12.806  1.00  0.73           H  
ATOM   2452  HA  PHE A 161     -35.608  -9.637 -10.538  1.00  0.73           H  
ATOM   2453 1HB  PHE A 161     -34.319  -7.798 -12.560  1.00  0.73           H  
ATOM   2454 2HB  PHE A 161     -33.450  -8.533 -11.210  1.00  0.73           H  
ATOM   2455  HD1 PHE A 161     -34.856  -9.072 -14.482  1.00  0.73           H  
ATOM   2456  HD2 PHE A 161     -33.395 -11.096 -11.056  1.00  0.73           H  
ATOM   2457  HE1 PHE A 161     -34.645 -11.136 -15.807  1.00  0.73           H  
ATOM   2458  HE2 PHE A 161     -33.161 -13.170 -12.373  1.00  0.73           H  
ATOM   2459  HZ  PHE A 161     -33.790 -13.203 -14.749  1.00  0.73           H  
ATOM   2460  N   PHE A 162     -36.369  -6.496 -10.296  1.00  0.77           N  
ATOM   2461  CA  PHE A 162     -36.486  -5.383  -9.363  1.00  0.77           C  
ATOM   2462  C   PHE A 162     -37.954  -4.914  -9.195  1.00  0.77           C  
ATOM   2463  O   PHE A 162     -38.186  -3.705  -9.171  1.00  0.77           O  
ATOM   2464  CB  PHE A 162     -35.696  -4.199  -9.934  1.00  0.77           C  
ATOM   2465  CG  PHE A 162     -34.213  -4.438 -10.191  1.00  0.77           C  
ATOM   2466  CD1 PHE A 162     -33.763  -4.773 -11.468  1.00  0.77           C  
ATOM   2467  CD2 PHE A 162     -33.273  -4.303  -9.180  1.00  0.77           C  
ATOM   2468  CE1 PHE A 162     -32.419  -4.974 -11.720  1.00  0.77           C  
ATOM   2469  CE2 PHE A 162     -31.925  -4.501  -9.437  1.00  0.77           C  
ATOM   2470  CZ  PHE A 162     -31.500  -4.836 -10.713  1.00  0.77           C  
ATOM   2471  H   PHE A 162     -36.862  -6.415 -11.174  1.00  0.77           H  
ATOM   2472  HA  PHE A 162     -36.082  -5.676  -8.393  1.00  0.77           H  
ATOM   2473 1HB  PHE A 162     -36.155  -3.898 -10.880  1.00  0.77           H  
ATOM   2474 2HB  PHE A 162     -35.786  -3.351  -9.256  1.00  0.77           H  
ATOM   2475  HD1 PHE A 162     -34.487  -4.880 -12.274  1.00  0.77           H  
ATOM   2476  HD2 PHE A 162     -33.606  -4.033  -8.170  1.00  0.77           H  
ATOM   2477  HE1 PHE A 162     -32.088  -5.237 -12.717  1.00  0.77           H  
ATOM   2478  HE2 PHE A 162     -31.202  -4.393  -8.636  1.00  0.77           H  
ATOM   2479  HZ  PHE A 162     -30.437  -4.991 -10.917  1.00  0.77           H  
ATOM   2480  N   PRO A 163     -38.934  -5.811  -8.923  1.00  0.81           N  
ATOM   2481  CA  PRO A 163     -40.367  -5.520  -8.876  1.00  0.81           C  
ATOM   2482  C   PRO A 163     -40.811  -4.537  -7.808  1.00  0.81           C  
ATOM   2483  O   PRO A 163     -41.877  -3.933  -7.917  1.00  0.81           O  
ATOM   2484  CB  PRO A 163     -40.979  -6.891  -8.557  1.00  0.81           C  
ATOM   2485  CG  PRO A 163     -39.857  -7.677  -7.898  1.00  0.81           C  
ATOM   2486  CD  PRO A 163     -38.609  -7.211  -8.594  1.00  0.81           C  
ATOM   2487  HA  PRO A 163     -40.688  -5.177  -9.873  1.00  0.81           H  
ATOM   2488 1HB  PRO A 163     -41.845  -6.762  -7.894  1.00  0.81           H  
ATOM   2489 2HB  PRO A 163     -41.351  -7.359  -9.472  1.00  0.81           H  
ATOM   2490 1HG  PRO A 163     -39.845  -7.491  -6.817  1.00  0.81           H  
ATOM   2491 2HG  PRO A 163     -40.030  -8.757  -8.033  1.00  0.81           H  
ATOM   2492 1HD  PRO A 163     -37.742  -7.288  -7.928  1.00  0.81           H  
ATOM   2493 2HD  PRO A 163     -38.501  -7.810  -9.513  1.00  0.81           H  
ATOM   2494  N   GLY A 164     -40.013  -4.404  -6.757  1.00  0.84           N  
ATOM   2495  CA  GLY A 164     -40.355  -3.531  -5.647  1.00  0.84           C  
ATOM   2496  C   GLY A 164     -39.381  -2.380  -5.463  1.00  0.84           C  
ATOM   2497  O   GLY A 164     -39.386  -1.742  -4.409  1.00  0.84           O  
ATOM   2498  H   GLY A 164     -39.148  -4.916  -6.719  1.00  0.84           H  
ATOM   2499 1HA  GLY A 164     -41.357  -3.133  -5.796  1.00  0.84           H  
ATOM   2500 2HA  GLY A 164     -40.387  -4.121  -4.733  1.00  0.84           H  
ATOM   2501  N   GLU A 165     -38.527  -2.120  -6.452  1.00  0.86           N  
ATOM   2502  CA  GLU A 165     -37.539  -1.065  -6.253  1.00  0.86           C  
ATOM   2503  C   GLU A 165     -37.552  -0.058  -7.415  1.00  0.86           C  
ATOM   2504  O   GLU A 165     -37.667  -0.459  -8.565  1.00  0.86           O  
ATOM   2505  CB  GLU A 165     -36.150  -1.718  -6.142  1.00  0.86           C  
ATOM   2506  CG  GLU A 165     -35.977  -2.723  -4.998  1.00  0.86           C  
ATOM   2507  CD  GLU A 165     -34.608  -3.403  -4.994  1.00  0.86           C  
ATOM   2508  OE1 GLU A 165     -33.820  -3.119  -5.864  1.00  0.86           O  
ATOM   2509  OE2 GLU A 165     -34.365  -4.203  -4.122  1.00  0.86           O  
ATOM   2510  H   GLU A 165     -38.552  -2.653  -7.326  1.00  0.86           H  
ATOM   2511  HA  GLU A 165     -37.769  -0.567  -5.321  1.00  0.86           H  
ATOM   2512 1HB  GLU A 165     -35.890  -2.208  -7.081  1.00  0.86           H  
ATOM   2513 2HB  GLU A 165     -35.416  -0.958  -5.950  1.00  0.86           H  
ATOM   2514 1HG  GLU A 165     -36.120  -2.205  -4.050  1.00  0.86           H  
ATOM   2515 2HG  GLU A 165     -36.744  -3.489  -5.080  1.00  0.86           H  
ATOM   2516  N   PRO A 166     -37.324   1.252  -7.178  1.00  0.87           N  
ATOM   2517  CA  PRO A 166     -37.258   2.316  -8.187  1.00  0.87           C  
ATOM   2518  C   PRO A 166     -35.912   2.301  -8.892  1.00  0.87           C  
ATOM   2519  O   PRO A 166     -35.124   3.250  -8.799  1.00  0.87           O  
ATOM   2520  CB  PRO A 166     -37.423   3.569  -7.336  1.00  0.87           C  
ATOM   2521  CG  PRO A 166     -36.775   3.189  -6.013  1.00  0.87           C  
ATOM   2522  CD  PRO A 166     -37.125   1.726  -5.803  1.00  0.87           C  
ATOM   2523  HA  PRO A 166     -38.082   2.198  -8.904  1.00  0.87           H  
ATOM   2524 1HB  PRO A 166     -36.921   4.421  -7.822  1.00  0.87           H  
ATOM   2525 2HB  PRO A 166     -38.488   3.828  -7.245  1.00  0.87           H  
ATOM   2526 1HG  PRO A 166     -35.682   3.348  -6.067  1.00  0.87           H  
ATOM   2527 2HG  PRO A 166     -37.156   3.830  -5.207  1.00  0.87           H  
ATOM   2528 1HD  PRO A 166     -36.277   1.212  -5.322  1.00  0.87           H  
ATOM   2529 2HD  PRO A 166     -38.058   1.648  -5.221  1.00  0.87           H  
ATOM   2530  N   VAL A 167     -35.674   1.190  -9.564  1.00  0.85           N  
ATOM   2531  CA  VAL A 167     -34.405   0.889 -10.186  1.00  0.85           C  
ATOM   2532  C   VAL A 167     -34.523   0.625 -11.697  1.00  0.85           C  
ATOM   2533  O   VAL A 167     -35.294  -0.231 -12.147  1.00  0.85           O  
ATOM   2534  CB  VAL A 167     -33.841  -0.313  -9.423  1.00  0.85           C  
ATOM   2535  CG1 VAL A 167     -32.597  -0.727  -9.992  1.00  0.85           C  
ATOM   2536  CG2 VAL A 167     -33.680   0.042  -7.971  1.00  0.85           C  
ATOM   2537  H   VAL A 167     -36.414   0.490  -9.587  1.00  0.85           H  
ATOM   2538  HA  VAL A 167     -33.750   1.741 -10.033  1.00  0.85           H  
ATOM   2539  HB  VAL A 167     -34.543  -1.142  -9.507  1.00  0.85           H  
ATOM   2540 1HG1 VAL A 167     -32.211  -1.587  -9.467  1.00  0.85           H  
ATOM   2541 2HG1 VAL A 167     -32.831  -0.979 -10.995  1.00  0.85           H  
ATOM   2542 3HG1 VAL A 167     -31.869   0.081  -9.951  1.00  0.85           H  
ATOM   2543 1HG2 VAL A 167     -33.333  -0.820  -7.433  1.00  0.85           H  
ATOM   2544 2HG2 VAL A 167     -32.981   0.850  -7.856  1.00  0.85           H  
ATOM   2545 3HG2 VAL A 167     -34.616   0.337  -7.566  1.00  0.85           H  
ATOM   2546  N   LEU A 168     -33.763   1.378 -12.490  1.00  0.82           N  
ATOM   2547  CA  LEU A 168     -33.850   1.267 -13.943  1.00  0.82           C  
ATOM   2548  C   LEU A 168     -32.796   0.368 -14.542  1.00  0.82           C  
ATOM   2549  O   LEU A 168     -31.600   0.603 -14.399  1.00  0.82           O  
ATOM   2550  CB  LEU A 168     -33.717   2.638 -14.604  1.00  0.82           C  
ATOM   2551  CG  LEU A 168     -34.748   3.684 -14.233  1.00  0.82           C  
ATOM   2552  CD1 LEU A 168     -34.413   4.962 -14.978  1.00  0.82           C  
ATOM   2553  CD2 LEU A 168     -36.126   3.186 -14.580  1.00  0.82           C  
ATOM   2554  H   LEU A 168     -33.110   2.031 -12.064  1.00  0.82           H  
ATOM   2555  HA  LEU A 168     -34.825   0.856 -14.193  1.00  0.82           H  
ATOM   2556 1HB  LEU A 168     -32.741   3.044 -14.347  1.00  0.82           H  
ATOM   2557 2HB  LEU A 168     -33.752   2.500 -15.685  1.00  0.82           H  
ATOM   2558  HG  LEU A 168     -34.704   3.886 -13.166  1.00  0.82           H  
ATOM   2559 1HD1 LEU A 168     -35.137   5.733 -14.726  1.00  0.82           H  
ATOM   2560 2HD1 LEU A 168     -33.414   5.289 -14.698  1.00  0.82           H  
ATOM   2561 3HD1 LEU A 168     -34.447   4.773 -16.048  1.00  0.82           H  
ATOM   2562 1HD2 LEU A 168     -36.864   3.944 -14.316  1.00  0.82           H  
ATOM   2563 2HD2 LEU A 168     -36.179   2.985 -15.650  1.00  0.82           H  
ATOM   2564 3HD2 LEU A 168     -36.334   2.268 -14.027  1.00  0.82           H  
ATOM   2565  N   VAL A 169     -33.221  -0.665 -15.241  1.00  0.78           N  
ATOM   2566  CA  VAL A 169     -32.241  -1.580 -15.801  1.00  0.78           C  
ATOM   2567  C   VAL A 169     -31.534  -0.892 -16.944  1.00  0.78           C  
ATOM   2568  O   VAL A 169     -32.185  -0.316 -17.817  1.00  0.78           O  
ATOM   2569  CB  VAL A 169     -32.899  -2.872 -16.275  1.00  0.78           C  
ATOM   2570  CG1 VAL A 169     -31.846  -3.768 -16.912  1.00  0.78           C  
ATOM   2571  CG2 VAL A 169     -33.574  -3.529 -15.097  1.00  0.78           C  
ATOM   2572  H   VAL A 169     -34.212  -0.832 -15.360  1.00  0.78           H  
ATOM   2573  HA  VAL A 169     -31.506  -1.829 -15.053  1.00  0.78           H  
ATOM   2574  HB  VAL A 169     -33.648  -2.644 -17.039  1.00  0.78           H  
ATOM   2575 1HG1 VAL A 169     -32.301  -4.684 -17.259  1.00  0.78           H  
ATOM   2576 2HG1 VAL A 169     -31.393  -3.256 -17.745  1.00  0.78           H  
ATOM   2577 3HG1 VAL A 169     -31.076  -3.999 -16.178  1.00  0.78           H  
ATOM   2578 1HG2 VAL A 169     -34.053  -4.428 -15.418  1.00  0.78           H  
ATOM   2579 2HG2 VAL A 169     -32.830  -3.755 -14.347  1.00  0.78           H  
ATOM   2580 3HG2 VAL A 169     -34.320  -2.854 -14.677  1.00  0.78           H  
ATOM   2581  N   THR A 170     -30.208  -0.929 -16.925  1.00  0.74           N  
ATOM   2582  CA  THR A 170     -29.436  -0.266 -17.955  1.00  0.74           C  
ATOM   2583  C   THR A 170     -28.812  -1.260 -18.919  1.00  0.74           C  
ATOM   2584  O   THR A 170     -28.662  -0.967 -20.108  1.00  0.74           O  
ATOM   2585  CB  THR A 170     -28.306   0.546 -17.301  1.00  0.74           C  
ATOM   2586  OG1 THR A 170     -27.451  -0.357 -16.567  1.00  0.74           O  
ATOM   2587  CG2 THR A 170     -28.878   1.611 -16.342  1.00  0.74           C  
ATOM   2588  H   THR A 170     -29.728  -1.424 -16.181  1.00  0.74           H  
ATOM   2589  HA  THR A 170     -30.089   0.399 -18.515  1.00  0.74           H  
ATOM   2590  HB  THR A 170     -27.722   1.042 -18.074  1.00  0.74           H  
ATOM   2591  HG1 THR A 170     -28.000  -0.991 -16.052  1.00  0.74           H  
ATOM   2592 1HG2 THR A 170     -28.067   2.174 -15.891  1.00  0.74           H  
ATOM   2593 2HG2 THR A 170     -29.525   2.290 -16.893  1.00  0.74           H  
ATOM   2594 3HG2 THR A 170     -29.449   1.125 -15.564  1.00  0.74           H  
ATOM   2595  N   SER A 171     -28.483  -2.453 -18.425  1.00  0.71           N  
ATOM   2596  CA  SER A 171     -27.864  -3.446 -19.293  1.00  0.71           C  
ATOM   2597  C   SER A 171     -27.891  -4.869 -18.746  1.00  0.71           C  
ATOM   2598  O   SER A 171     -27.982  -5.105 -17.538  1.00  0.71           O  
ATOM   2599  CB  SER A 171     -26.424  -3.057 -19.585  1.00  0.71           C  
ATOM   2600  OG  SER A 171     -25.644  -3.107 -18.421  1.00  0.71           O  
ATOM   2601  H   SER A 171     -28.618  -2.639 -17.433  1.00  0.71           H  
ATOM   2602  HA  SER A 171     -28.391  -3.439 -20.236  1.00  0.71           H  
ATOM   2603 1HB  SER A 171     -26.014  -3.748 -20.326  1.00  0.71           H  
ATOM   2604 2HB  SER A 171     -26.377  -2.060 -20.016  1.00  0.71           H  
ATOM   2605  HG  SER A 171     -25.933  -2.368 -17.876  1.00  0.71           H  
ATOM   2606  N   ILE A 172     -27.699  -5.823 -19.645  1.00  0.69           N  
ATOM   2607  CA  ILE A 172     -27.479  -7.208 -19.260  1.00  0.69           C  
ATOM   2608  C   ILE A 172     -26.059  -7.561 -19.666  1.00  0.69           C  
ATOM   2609  O   ILE A 172     -25.638  -7.203 -20.753  1.00  0.69           O  
ATOM   2610  CB  ILE A 172     -28.483  -8.159 -19.928  1.00  0.69           C  
ATOM   2611  CG1 ILE A 172     -29.912  -7.864 -19.502  1.00  0.69           C  
ATOM   2612  CG2 ILE A 172     -28.135  -9.575 -19.634  1.00  0.69           C  
ATOM   2613  CD1 ILE A 172     -30.900  -8.645 -20.324  1.00  0.69           C  
ATOM   2614  H   ILE A 172     -27.690  -5.595 -20.643  1.00  0.69           H  
ATOM   2615  HA  ILE A 172     -27.565  -7.307 -18.181  1.00  0.69           H  
ATOM   2616  HB  ILE A 172     -28.442  -8.003 -21.005  1.00  0.69           H  
ATOM   2617 1HG1 ILE A 172     -30.042  -8.119 -18.456  1.00  0.69           H  
ATOM   2618 2HG1 ILE A 172     -30.119  -6.805 -19.628  1.00  0.69           H  
ATOM   2619 1HG2 ILE A 172     -28.836 -10.241 -20.134  1.00  0.69           H  
ATOM   2620 2HG2 ILE A 172     -27.127  -9.793 -19.985  1.00  0.69           H  
ATOM   2621 3HG2 ILE A 172     -28.192  -9.713 -18.559  1.00  0.69           H  
ATOM   2622 1HD1 ILE A 172     -31.908  -8.414 -20.009  1.00  0.69           H  
ATOM   2623 2HD1 ILE A 172     -30.777  -8.383 -21.368  1.00  0.69           H  
ATOM   2624 3HD1 ILE A 172     -30.720  -9.710 -20.201  1.00  0.69           H  
ATOM   2625  N   VAL A 173     -25.284  -8.175 -18.789  1.00  0.67           N  
ATOM   2626  CA  VAL A 173     -23.915  -8.541 -19.135  1.00  0.67           C  
ATOM   2627  C   VAL A 173     -23.690 -10.033 -19.098  1.00  0.67           C  
ATOM   2628  O   VAL A 173     -23.903 -10.690 -18.078  1.00  0.67           O  
ATOM   2629  CB  VAL A 173     -22.920  -7.881 -18.184  1.00  0.67           C  
ATOM   2630  CG1 VAL A 173     -21.509  -8.334 -18.527  1.00  0.67           C  
ATOM   2631  CG2 VAL A 173     -23.027  -6.405 -18.285  1.00  0.67           C  
ATOM   2632  H   VAL A 173     -25.660  -8.417 -17.882  1.00  0.67           H  
ATOM   2633  HA  VAL A 173     -23.705  -8.197 -20.146  1.00  0.67           H  
ATOM   2634  HB  VAL A 173     -23.152  -8.194 -17.179  1.00  0.67           H  
ATOM   2635 1HG1 VAL A 173     -20.797  -7.889 -17.849  1.00  0.67           H  
ATOM   2636 2HG1 VAL A 173     -21.444  -9.409 -18.446  1.00  0.67           H  
ATOM   2637 3HG1 VAL A 173     -21.274  -8.041 -19.536  1.00  0.67           H  
ATOM   2638 1HG2 VAL A 173     -22.327  -5.966 -17.592  1.00  0.67           H  
ATOM   2639 2HG2 VAL A 173     -22.787  -6.096 -19.292  1.00  0.67           H  
ATOM   2640 3HG2 VAL A 173     -24.036  -6.079 -18.035  1.00  0.67           H  
ATOM   2641  N   ASN A 174     -23.238 -10.576 -20.213  1.00  0.66           N  
ATOM   2642  CA  ASN A 174     -22.999 -12.010 -20.278  1.00  0.66           C  
ATOM   2643  C   ASN A 174     -21.551 -12.264 -19.929  1.00  0.66           C  
ATOM   2644  O   ASN A 174     -20.669 -11.573 -20.445  1.00  0.66           O  
ATOM   2645  CB  ASN A 174     -23.384 -12.572 -21.612  1.00  0.66           C  
ATOM   2646  CG  ASN A 174     -24.818 -12.487 -21.853  1.00  0.66           C  
ATOM   2647  OD1 ASN A 174     -25.644 -12.575 -20.955  1.00  0.66           O  
ATOM   2648  ND2 ASN A 174     -25.156 -12.332 -23.077  1.00  0.66           N  
ATOM   2649  H   ASN A 174     -23.036  -9.967 -21.011  1.00  0.66           H  
ATOM   2650  HA  ASN A 174     -23.601 -12.511 -19.518  1.00  0.66           H  
ATOM   2651 1HB  ASN A 174     -22.855 -12.039 -22.405  1.00  0.66           H  
ATOM   2652 2HB  ASN A 174     -23.091 -13.603 -21.656  1.00  0.66           H  
ATOM   2653 1HD2 ASN A 174     -26.117 -12.245 -23.332  1.00  0.66           H  
ATOM   2654 2HD2 ASN A 174     -24.455 -12.268 -23.775  1.00  0.66           H  
ATOM   2655  N   ILE A 175     -21.318 -13.187 -18.986  1.00  0.66           N  
ATOM   2656  CA  ILE A 175     -19.982 -13.455 -18.463  1.00  0.66           C  
ATOM   2657  C   ILE A 175     -19.563 -14.935 -18.526  1.00  0.66           C  
ATOM   2658  O   ILE A 175     -20.353 -15.841 -18.231  1.00  0.66           O  
ATOM   2659  CB  ILE A 175     -19.937 -13.039 -16.991  1.00  0.66           C  
ATOM   2660  CG1 ILE A 175     -20.366 -11.633 -16.855  1.00  0.66           C  
ATOM   2661  CG2 ILE A 175     -18.524 -13.224 -16.406  1.00  0.66           C  
ATOM   2662  CD1 ILE A 175     -20.558 -11.224 -15.454  1.00  0.66           C  
ATOM   2663  H   ILE A 175     -22.095 -13.701 -18.568  1.00  0.66           H  
ATOM   2664  HA  ILE A 175     -19.267 -12.870 -19.033  1.00  0.66           H  
ATOM   2665  HB  ILE A 175     -20.625 -13.613 -16.476  1.00  0.66           H  
ATOM   2666 1HG1 ILE A 175     -19.663 -11.000 -17.345  1.00  0.66           H  
ATOM   2667 2HG1 ILE A 175     -21.330 -11.512 -17.330  1.00  0.66           H  
ATOM   2668 1HG2 ILE A 175     -18.522 -12.924 -15.366  1.00  0.66           H  
ATOM   2669 2HG2 ILE A 175     -18.218 -14.254 -16.471  1.00  0.66           H  
ATOM   2670 3HG2 ILE A 175     -17.833 -12.617 -16.964  1.00  0.66           H  
ATOM   2671 1HD1 ILE A 175     -20.896 -10.215 -15.455  1.00  0.66           H  
ATOM   2672 2HD1 ILE A 175     -21.310 -11.863 -14.985  1.00  0.66           H  
ATOM   2673 3HD1 ILE A 175     -19.622 -11.305 -14.913  1.00  0.66           H  
ATOM   2674  N   GLY A 176     -18.314 -15.189 -18.919  1.00  0.67           N  
ATOM   2675  CA  GLY A 176     -17.806 -16.565 -18.878  1.00  0.67           C  
ATOM   2676  C   GLY A 176     -16.608 -16.788 -19.769  1.00  0.67           C  
ATOM   2677  O   GLY A 176     -16.051 -15.854 -20.328  1.00  0.67           O  
ATOM   2678  H   GLY A 176     -17.720 -14.412 -19.220  1.00  0.67           H  
ATOM   2679 1HA  GLY A 176     -17.544 -16.818 -17.851  1.00  0.67           H  
ATOM   2680 2HA  GLY A 176     -18.594 -17.247 -19.177  1.00  0.67           H  
ATOM   2681  N   TYR A 177     -16.165 -18.022 -19.885  1.00  0.69           N  
ATOM   2682  CA  TYR A 177     -15.049 -18.268 -20.773  1.00  0.69           C  
ATOM   2683  C   TYR A 177     -15.653 -18.278 -22.181  1.00  0.69           C  
ATOM   2684  O   TYR A 177     -16.759 -18.794 -22.327  1.00  0.69           O  
ATOM   2685  CB  TYR A 177     -14.378 -19.592 -20.440  1.00  0.69           C  
ATOM   2686  CG  TYR A 177     -13.623 -19.588 -19.128  1.00  0.69           C  
ATOM   2687  CD1 TYR A 177     -14.183 -20.158 -17.993  1.00  0.69           C  
ATOM   2688  CD2 TYR A 177     -12.367 -19.014 -19.063  1.00  0.69           C  
ATOM   2689  CE1 TYR A 177     -13.482 -20.161 -16.800  1.00  0.69           C  
ATOM   2690  CE2 TYR A 177     -11.667 -19.012 -17.874  1.00  0.69           C  
ATOM   2691  CZ  TYR A 177     -12.218 -19.585 -16.745  1.00  0.69           C  
ATOM   2692  OH  TYR A 177     -11.513 -19.580 -15.562  1.00  0.69           O  
ATOM   2693  H   TYR A 177     -16.619 -18.785 -19.397  1.00  0.69           H  
ATOM   2694  HA  TYR A 177     -14.332 -17.458 -20.662  1.00  0.69           H  
ATOM   2695 1HB  TYR A 177     -15.136 -20.379 -20.392  1.00  0.69           H  
ATOM   2696 2HB  TYR A 177     -13.685 -19.865 -21.235  1.00  0.69           H  
ATOM   2697  HD1 TYR A 177     -15.172 -20.607 -18.038  1.00  0.69           H  
ATOM   2698  HD2 TYR A 177     -11.928 -18.561 -19.951  1.00  0.69           H  
ATOM   2699  HE1 TYR A 177     -13.922 -20.612 -15.910  1.00  0.69           H  
ATOM   2700  HE2 TYR A 177     -10.677 -18.555 -17.828  1.00  0.69           H  
ATOM   2701  HH  TYR A 177     -10.668 -19.139 -15.701  1.00  0.69           H  
ATOM   2702  N   PRO A 178     -14.991 -17.726 -23.207  1.00  0.72           N  
ATOM   2703  CA  PRO A 178     -15.464 -17.650 -24.584  1.00  0.72           C  
ATOM   2704  C   PRO A 178     -15.554 -18.996 -25.264  1.00  0.72           C  
ATOM   2705  O   PRO A 178     -14.767 -19.899 -24.969  1.00  0.72           O  
ATOM   2706  CB  PRO A 178     -14.403 -16.787 -25.252  1.00  0.72           C  
ATOM   2707  CG  PRO A 178     -13.150 -16.974 -24.411  1.00  0.72           C  
ATOM   2708  CD  PRO A 178     -13.649 -17.160 -22.994  1.00  0.72           C  
ATOM   2709  HA  PRO A 178     -16.442 -17.138 -24.604  1.00  0.72           H  
ATOM   2710 1HB  PRO A 178     -14.271 -17.122 -26.296  1.00  0.72           H  
ATOM   2711 2HB  PRO A 178     -14.756 -15.754 -25.291  1.00  0.72           H  
ATOM   2712 1HG  PRO A 178     -12.586 -17.844 -24.777  1.00  0.72           H  
ATOM   2713 2HG  PRO A 178     -12.488 -16.101 -24.513  1.00  0.72           H  
ATOM   2714 1HD  PRO A 178     -12.994 -17.869 -22.474  1.00  0.72           H  
ATOM   2715 2HD  PRO A 178     -13.715 -16.194 -22.474  1.00  0.72           H  
ATOM   2716  N   GLY A 179     -16.478 -19.121 -26.204  1.00  0.78           N  
ATOM   2717  CA  GLY A 179     -16.584 -20.344 -26.982  1.00  0.78           C  
ATOM   2718  C   GLY A 179     -15.771 -20.258 -28.279  1.00  0.78           C  
ATOM   2719  O   GLY A 179     -15.094 -19.250 -28.536  1.00  0.78           O  
ATOM   2720  H   GLY A 179     -17.126 -18.351 -26.379  1.00  0.78           H  
ATOM   2721 1HA  GLY A 179     -16.226 -21.166 -26.369  1.00  0.78           H  
ATOM   2722 2HA  GLY A 179     -17.632 -20.539 -27.203  1.00  0.78           H  
ATOM   2723  N   PRO A 180     -15.805 -21.313 -29.106  1.00  0.86           N  
ATOM   2724  CA  PRO A 180     -15.136 -21.392 -30.385  1.00  0.86           C  
ATOM   2725  C   PRO A 180     -15.593 -20.246 -31.254  1.00  0.86           C  
ATOM   2726  O   PRO A 180     -16.793 -19.978 -31.336  1.00  0.86           O  
ATOM   2727  CB  PRO A 180     -15.623 -22.736 -30.938  1.00  0.86           C  
ATOM   2728  CG  PRO A 180     -15.966 -23.548 -29.705  1.00  0.86           C  
ATOM   2729  CD  PRO A 180     -16.551 -22.534 -28.735  1.00  0.86           C  
ATOM   2730  HA  PRO A 180     -14.046 -21.376 -30.241  1.00  0.86           H  
ATOM   2731 1HB  PRO A 180     -16.486 -22.573 -31.602  1.00  0.86           H  
ATOM   2732 2HB  PRO A 180     -14.833 -23.191 -31.554  1.00  0.86           H  
ATOM   2733 1HG  PRO A 180     -16.677 -24.348 -29.965  1.00  0.86           H  
ATOM   2734 2HG  PRO A 180     -15.064 -24.041 -29.313  1.00  0.86           H  
ATOM   2735 1HD  PRO A 180     -17.630 -22.397 -28.909  1.00  0.86           H  
ATOM   2736 2HD  PRO A 180     -16.328 -22.864 -27.717  1.00  0.86           H  
ATOM   2737  N   ASP A 181     -14.648 -19.600 -31.921  1.00  0.99           N  
ATOM   2738  CA  ASP A 181     -14.925 -18.477 -32.814  1.00  0.99           C  
ATOM   2739  C   ASP A 181     -15.800 -17.401 -32.164  1.00  0.99           C  
ATOM   2740  O   ASP A 181     -16.598 -16.751 -32.842  1.00  0.99           O  
ATOM   2741  CB  ASP A 181     -15.603 -18.973 -34.093  1.00  0.99           C  
ATOM   2742  CG  ASP A 181     -14.712 -19.912 -34.912  1.00  0.99           C  
ATOM   2743  OD1 ASP A 181     -13.515 -19.743 -34.878  1.00  0.99           O  
ATOM   2744  OD2 ASP A 181     -15.236 -20.789 -35.556  1.00  0.99           O  
ATOM   2745  H   ASP A 181     -13.689 -19.893 -31.799  1.00  0.99           H  
ATOM   2746  HA  ASP A 181     -13.974 -18.017 -33.085  1.00  0.99           H  
ATOM   2747 1HB  ASP A 181     -16.531 -19.493 -33.846  1.00  0.99           H  
ATOM   2748 2HB  ASP A 181     -15.869 -18.118 -34.714  1.00  0.99           H  
ATOM   2749  N   ALA A 182     -15.582 -17.127 -30.878  1.00  1.15           N  
ATOM   2750  CA  ALA A 182     -16.388 -16.128 -30.193  1.00  1.15           C  
ATOM   2751  C   ALA A 182     -16.030 -14.690 -30.483  1.00  1.15           C  
ATOM   2752  O   ALA A 182     -16.783 -13.806 -30.089  1.00  1.15           O  
ATOM   2753  CB  ALA A 182     -16.296 -16.327 -28.704  1.00  1.15           C  
ATOM   2754  H   ALA A 182     -14.944 -17.707 -30.333  1.00  1.15           H  
ATOM   2755  HA  ALA A 182     -17.411 -16.267 -30.522  1.00  1.15           H  
ATOM   2756 1HB  ALA A 182     -16.933 -15.617 -28.207  1.00  1.15           H  
ATOM   2757 2HB  ALA A 182     -16.611 -17.323 -28.451  1.00  1.15           H  
ATOM   2758 3HB  ALA A 182     -15.271 -16.180 -28.384  1.00  1.15           H  
ATOM   2759  N   PHE A 183     -14.922 -14.406 -31.150  1.00  1.35           N  
ATOM   2760  CA  PHE A 183     -14.621 -12.994 -31.340  1.00  1.35           C  
ATOM   2761  C   PHE A 183     -14.367 -12.627 -32.791  1.00  1.35           C  
ATOM   2762  O   PHE A 183     -13.674 -13.340 -33.518  1.00  1.35           O  
ATOM   2763  CB  PHE A 183     -13.379 -12.625 -30.560  1.00  1.35           C  
ATOM   2764  CG  PHE A 183     -13.449 -12.875 -29.089  1.00  1.35           C  
ATOM   2765  CD1 PHE A 183     -12.987 -14.067 -28.578  1.00  1.35           C  
ATOM   2766  CD2 PHE A 183     -13.951 -11.946 -28.224  1.00  1.35           C  
ATOM   2767  CE1 PHE A 183     -13.008 -14.311 -27.235  1.00  1.35           C  
ATOM   2768  CE2 PHE A 183     -13.968 -12.185 -26.866  1.00  1.35           C  
ATOM   2769  CZ  PHE A 183     -13.496 -13.366 -26.373  1.00  1.35           C  
ATOM   2770  H   PHE A 183     -14.317 -15.137 -31.494  1.00  1.35           H  
ATOM   2771  HA  PHE A 183     -15.459 -12.393 -30.987  1.00  1.35           H  
ATOM   2772 1HB  PHE A 183     -12.527 -13.174 -30.957  1.00  1.35           H  
ATOM   2773 2HB  PHE A 183     -13.184 -11.572 -30.715  1.00  1.35           H  
ATOM   2774  HD1 PHE A 183     -12.586 -14.818 -29.259  1.00  1.35           H  
ATOM   2775  HD2 PHE A 183     -14.329 -10.997 -28.617  1.00  1.35           H  
ATOM   2776  HE1 PHE A 183     -12.625 -15.253 -26.855  1.00  1.35           H  
ATOM   2777  HE2 PHE A 183     -14.352 -11.430 -26.184  1.00  1.35           H  
ATOM   2778  HZ  PHE A 183     -13.506 -13.555 -25.303  1.00  1.35           H  
ATOM   2779  N   SER A 184     -14.859 -11.456 -33.184  1.00  1.56           N  
ATOM   2780  CA  SER A 184     -14.609 -10.912 -34.512  1.00  1.56           C  
ATOM   2781  C   SER A 184     -13.439  -9.931 -34.504  1.00  1.56           C  
ATOM   2782  O   SER A 184     -13.611  -8.757 -34.825  1.00  1.56           O  
ATOM   2783  CB  SER A 184     -15.851 -10.221 -35.025  1.00  1.56           C  
ATOM   2784  OG  SER A 184     -16.903 -11.135 -35.188  1.00  1.56           O  
ATOM   2785  H   SER A 184     -15.423 -10.923 -32.535  1.00  1.56           H  
ATOM   2786  HA  SER A 184     -14.361 -11.733 -35.184  1.00  1.56           H  
ATOM   2787 1HB  SER A 184     -16.147  -9.441 -34.324  1.00  1.56           H  
ATOM   2788 2HB  SER A 184     -15.632  -9.740 -35.978  1.00  1.56           H  
ATOM   2789  HG  SER A 184     -16.598 -11.773 -35.840  1.00  1.56           H  
ATOM   2790  N   ALA A 185     -12.250 -10.414 -34.155  1.00  1.77           N  
ATOM   2791  CA  ALA A 185     -11.062  -9.558 -34.075  1.00  1.77           C  
ATOM   2792  C   ALA A 185     -11.381  -8.278 -33.292  1.00  1.77           C  
ATOM   2793  O   ALA A 185     -11.892  -8.339 -32.174  1.00  1.77           O  
ATOM   2794  CB  ALA A 185     -10.550  -9.226 -35.474  1.00  1.77           C  
ATOM   2795  H   ALA A 185     -12.181 -11.399 -33.927  1.00  1.77           H  
ATOM   2796  HA  ALA A 185     -10.288 -10.102 -33.534  1.00  1.77           H  
ATOM   2797 1HB  ALA A 185      -9.648  -8.620 -35.404  1.00  1.77           H  
ATOM   2798 2HB  ALA A 185     -10.316 -10.150 -35.999  1.00  1.77           H  
ATOM   2799 3HB  ALA A 185     -11.313  -8.680 -36.032  1.00  1.77           H  
ATOM   2800  N   ARG A 186     -11.069  -7.120 -33.873  1.00  1.96           N  
ATOM   2801  CA  ARG A 186     -11.358  -5.834 -33.251  1.00  1.96           C  
ATOM   2802  C   ARG A 186     -11.471  -4.771 -34.329  1.00  1.96           C  
ATOM   2803  O   ARG A 186     -11.040  -4.977 -35.465  1.00  1.96           O  
ATOM   2804  CB  ARG A 186     -10.286  -5.440 -32.239  1.00  1.96           C  
ATOM   2805  CG  ARG A 186      -8.895  -5.214 -32.805  1.00  1.96           C  
ATOM   2806  CD  ARG A 186      -7.943  -4.728 -31.745  1.00  1.96           C  
ATOM   2807  NE  ARG A 186      -6.577  -4.609 -32.249  1.00  1.96           N  
ATOM   2808  CZ  ARG A 186      -6.088  -3.532 -32.899  1.00  1.96           C  
ATOM   2809  NH1 ARG A 186      -6.855  -2.489 -33.119  1.00  1.96           N  
ATOM   2810  NH2 ARG A 186      -4.835  -3.528 -33.320  1.00  1.96           N  
ATOM   2811  H   ARG A 186     -10.646  -7.120 -34.785  1.00  1.96           H  
ATOM   2812  HA  ARG A 186     -12.314  -5.904 -32.732  1.00  1.96           H  
ATOM   2813 1HB  ARG A 186     -10.582  -4.518 -31.740  1.00  1.96           H  
ATOM   2814 2HB  ARG A 186     -10.208  -6.212 -31.470  1.00  1.96           H  
ATOM   2815 1HG  ARG A 186      -8.512  -6.145 -33.220  1.00  1.96           H  
ATOM   2816 2HG  ARG A 186      -8.950  -4.456 -33.591  1.00  1.96           H  
ATOM   2817 1HD  ARG A 186      -8.262  -3.747 -31.390  1.00  1.96           H  
ATOM   2818 2HD  ARG A 186      -7.940  -5.427 -30.905  1.00  1.96           H  
ATOM   2819  HE  ARG A 186      -5.954  -5.392 -32.101  1.00  1.96           H  
ATOM   2820 1HH1 ARG A 186      -7.819  -2.491 -32.796  1.00  1.96           H  
ATOM   2821 2HH1 ARG A 186      -6.488  -1.689 -33.608  1.00  1.96           H  
ATOM   2822 1HH2 ARG A 186      -4.243  -4.332 -33.156  1.00  1.96           H  
ATOM   2823 2HH2 ARG A 186      -4.470  -2.725 -33.810  1.00  1.96           H  
ATOM   2824  N   LEU A 187     -12.034  -3.624 -33.984  1.00  2.15           N  
ATOM   2825  CA  LEU A 187     -12.151  -2.563 -34.968  1.00  2.15           C  
ATOM   2826  C   LEU A 187     -10.945  -1.616 -34.963  1.00  2.15           C  
ATOM   2827  O   LEU A 187     -10.304  -1.448 -33.922  1.00  2.15           O  
ATOM   2828  CB  LEU A 187     -13.425  -1.766 -34.712  1.00  2.15           C  
ATOM   2829  CG  LEU A 187     -14.702  -2.580 -34.803  1.00  2.15           C  
ATOM   2830  CD1 LEU A 187     -15.885  -1.694 -34.469  1.00  2.15           C  
ATOM   2831  CD2 LEU A 187     -14.812  -3.164 -36.202  1.00  2.15           C  
ATOM   2832  H   LEU A 187     -12.387  -3.490 -33.046  1.00  2.15           H  
ATOM   2833  HA  LEU A 187     -12.270  -3.047 -35.924  1.00  2.15           H  
ATOM   2834 1HB  LEU A 187     -13.371  -1.333 -33.714  1.00  2.15           H  
ATOM   2835 2HB  LEU A 187     -13.483  -0.950 -35.434  1.00  2.15           H  
ATOM   2836  HG  LEU A 187     -14.674  -3.392 -34.077  1.00  2.15           H  
ATOM   2837 1HD1 LEU A 187     -16.805  -2.276 -34.526  1.00  2.15           H  
ATOM   2838 2HD1 LEU A 187     -15.769  -1.298 -33.460  1.00  2.15           H  
ATOM   2839 3HD1 LEU A 187     -15.934  -0.869 -35.179  1.00  2.15           H  
ATOM   2840 1HD2 LEU A 187     -15.725  -3.756 -36.280  1.00  2.15           H  
ATOM   2841 2HD2 LEU A 187     -14.841  -2.355 -36.933  1.00  2.15           H  
ATOM   2842 3HD2 LEU A 187     -13.948  -3.801 -36.401  1.00  2.15           H  
ATOM   2843  N   PRO A 188     -10.568  -1.044 -36.123  1.00  2.37           N  
ATOM   2844  CA  PRO A 188      -9.604   0.031 -36.279  1.00  2.37           C  
ATOM   2845  C   PRO A 188     -10.033   1.274 -35.516  1.00  2.37           C  
ATOM   2846  O   PRO A 188     -11.229   1.563 -35.418  1.00  2.37           O  
ATOM   2847  CB  PRO A 188      -9.617   0.294 -37.788  1.00  2.37           C  
ATOM   2848  CG  PRO A 188     -10.093  -0.994 -38.407  1.00  2.37           C  
ATOM   2849  CD  PRO A 188     -11.074  -1.575 -37.415  1.00  2.37           C  
ATOM   2850  HA  PRO A 188      -8.613  -0.317 -35.940  1.00  2.37           H  
ATOM   2851 1HB  PRO A 188     -10.280   1.146 -38.007  1.00  2.37           H  
ATOM   2852 2HB  PRO A 188      -8.612   0.583 -38.125  1.00  2.37           H  
ATOM   2853 1HG  PRO A 188     -10.550  -0.796 -39.389  1.00  2.37           H  
ATOM   2854 2HG  PRO A 188      -9.237  -1.664 -38.587  1.00  2.37           H  
ATOM   2855 1HD  PRO A 188     -12.104  -1.241 -37.613  1.00  2.37           H  
ATOM   2856 2HD  PRO A 188     -10.951  -2.668 -37.482  1.00  2.37           H  
ATOM   2857  N   ARG A 189      -9.067   2.033 -35.022  1.00  2.71           N  
ATOM   2858  CA  ARG A 189      -9.357   3.291 -34.346  1.00  2.71           C  
ATOM   2859  C   ARG A 189      -8.968   4.431 -35.280  1.00  2.71           C  
ATOM   2860  O   ARG A 189      -8.023   4.301 -36.061  1.00  2.71           O  
ATOM   2861  CB  ARG A 189      -8.630   3.358 -33.012  1.00  2.71           C  
ATOM   2862  CG  ARG A 189      -9.096   2.283 -32.016  1.00  2.71           C  
ATOM   2863  CD  ARG A 189      -8.411   2.361 -30.689  1.00  2.71           C  
ATOM   2864  NE  ARG A 189      -8.860   1.284 -29.803  1.00  2.71           N  
ATOM   2865  CZ  ARG A 189      -8.522   1.143 -28.501  1.00  2.71           C  
ATOM   2866  NH1 ARG A 189      -7.730   2.019 -27.920  1.00  2.71           N  
ATOM   2867  NH2 ARG A 189      -8.995   0.116 -27.814  1.00  2.71           N  
ATOM   2868  H   ARG A 189      -8.107   1.739 -35.121  1.00  2.71           H  
ATOM   2869  HA  ARG A 189     -10.428   3.352 -34.151  1.00  2.71           H  
ATOM   2870 1HB  ARG A 189      -7.560   3.238 -33.168  1.00  2.71           H  
ATOM   2871 2HB  ARG A 189      -8.790   4.336 -32.556  1.00  2.71           H  
ATOM   2872 1HG  ARG A 189     -10.168   2.393 -31.851  1.00  2.71           H  
ATOM   2873 2HG  ARG A 189      -8.902   1.293 -32.440  1.00  2.71           H  
ATOM   2874 1HD  ARG A 189      -7.334   2.267 -30.825  1.00  2.71           H  
ATOM   2875 2HD  ARG A 189      -8.638   3.314 -30.213  1.00  2.71           H  
ATOM   2876  HE  ARG A 189      -9.469   0.578 -30.200  1.00  2.71           H  
ATOM   2877 1HH1 ARG A 189      -7.372   2.801 -28.445  1.00  2.71           H  
ATOM   2878 2HH1 ARG A 189      -7.480   1.914 -26.943  1.00  2.71           H  
ATOM   2879 1HH2 ARG A 189      -9.599  -0.561 -28.260  1.00  2.71           H  
ATOM   2880 2HH2 ARG A 189      -8.748  -0.012 -26.823  1.00  2.71           H  
ATOM   2881  N   LEU A 190      -9.653   5.569 -35.197  1.00  3.21           N  
ATOM   2882  CA  LEU A 190      -9.406   6.651 -36.157  1.00  3.21           C  
ATOM   2883  C   LEU A 190      -8.216   7.548 -35.859  1.00  3.21           C  
ATOM   2884  O   LEU A 190      -8.371   8.754 -35.699  1.00  3.21           O  
ATOM   2885  CB  LEU A 190     -10.638   7.550 -36.231  1.00  3.21           C  
ATOM   2886  CG  LEU A 190     -11.926   6.873 -36.655  1.00  3.21           C  
ATOM   2887  CD1 LEU A 190     -13.049   7.901 -36.629  1.00  3.21           C  
ATOM   2888  CD2 LEU A 190     -11.746   6.269 -38.034  1.00  3.21           C  
ATOM   2889  H   LEU A 190     -10.386   5.667 -34.511  1.00  3.21           H  
ATOM   2890  HA  LEU A 190      -9.245   6.197 -37.134  1.00  3.21           H  
ATOM   2891 1HB  LEU A 190     -10.803   7.980 -35.250  1.00  3.21           H  
ATOM   2892 2HB  LEU A 190     -10.434   8.362 -36.933  1.00  3.21           H  
ATOM   2893  HG  LEU A 190     -12.176   6.081 -35.947  1.00  3.21           H  
ATOM   2894 1HD1 LEU A 190     -13.985   7.426 -36.921  1.00  3.21           H  
ATOM   2895 2HD1 LEU A 190     -13.147   8.307 -35.621  1.00  3.21           H  
ATOM   2896 3HD1 LEU A 190     -12.818   8.709 -37.325  1.00  3.21           H  
ATOM   2897 1HD2 LEU A 190     -12.671   5.779 -38.341  1.00  3.21           H  
ATOM   2898 2HD2 LEU A 190     -11.498   7.056 -38.747  1.00  3.21           H  
ATOM   2899 3HD2 LEU A 190     -10.937   5.536 -38.007  1.00  3.21           H  
ATOM   2900  N   GLY A 191      -7.037   6.952 -35.802  1.00  3.91           N  
ATOM   2901  CA  GLY A 191      -5.797   7.692 -35.596  1.00  3.91           C  
ATOM   2902  C   GLY A 191      -5.881   8.622 -34.391  1.00  3.91           C  
ATOM   2903  O   GLY A 191      -6.259   8.210 -33.291  1.00  3.91           O  
ATOM   2904  H   GLY A 191      -7.030   5.945 -35.947  1.00  3.91           H  
ATOM   2905 1HA  GLY A 191      -4.976   6.989 -35.458  1.00  3.91           H  
ATOM   2906 2HA  GLY A 191      -5.572   8.268 -36.490  1.00  3.91           H  
ATOM   2907  N   TYR A 192      -5.455   9.869 -34.608  1.00  4.86           N  
ATOM   2908  CA  TYR A 192      -5.518  10.917 -33.588  1.00  4.86           C  
ATOM   2909  C   TYR A 192      -5.828  12.263 -34.208  1.00  4.86           C  
ATOM   2910  O   TYR A 192      -6.856  12.861 -33.913  1.00  4.86           O  
ATOM   2911  CB  TYR A 192      -4.226  11.032 -32.786  1.00  4.86           C  
ATOM   2912  CG  TYR A 192      -4.284  12.109 -31.695  1.00  4.86           C  
ATOM   2913  CD1 TYR A 192      -4.926  11.848 -30.492  1.00  4.86           C  
ATOM   2914  CD2 TYR A 192      -3.692  13.351 -31.904  1.00  4.86           C  
ATOM   2915  CE1 TYR A 192      -4.964  12.815 -29.502  1.00  4.86           C  
ATOM   2916  CE2 TYR A 192      -3.733  14.316 -30.915  1.00  4.86           C  
ATOM   2917  CZ  TYR A 192      -4.360  14.049 -29.718  1.00  4.86           C  
ATOM   2918  OH  TYR A 192      -4.386  15.007 -28.726  1.00  4.86           O  
ATOM   2919  H   TYR A 192      -5.181  10.100 -35.566  1.00  4.86           H  
ATOM   2920  HA  TYR A 192      -6.333  10.681 -32.902  1.00  4.86           H  
ATOM   2921 1HB  TYR A 192      -4.010  10.075 -32.308  1.00  4.86           H  
ATOM   2922 2HB  TYR A 192      -3.396  11.262 -33.451  1.00  4.86           H  
ATOM   2923  HD1 TYR A 192      -5.395  10.877 -30.325  1.00  4.86           H  
ATOM   2924  HD2 TYR A 192      -3.189  13.564 -32.847  1.00  4.86           H  
ATOM   2925  HE1 TYR A 192      -5.463  12.606 -28.557  1.00  4.86           H  
ATOM   2926  HE2 TYR A 192      -3.264  15.286 -31.082  1.00  4.86           H  
ATOM   2927  HH  TYR A 192      -4.874  14.670 -27.970  1.00  4.86           H  
ATOM   2928  N   ARG A 193      -4.956  12.713 -35.123  1.00  6.07           N  
ATOM   2929  CA  ARG A 193      -5.082  14.013 -35.801  1.00  6.07           C  
ATOM   2930  C   ARG A 193      -6.336  14.091 -36.666  1.00  6.07           C  
ATOM   2931  O   ARG A 193      -6.830  15.171 -36.992  1.00  6.07           O  
ATOM   2932  CB  ARG A 193      -3.859  14.269 -36.670  1.00  6.07           C  
ATOM   2933  CG  ARG A 193      -3.729  13.301 -37.823  1.00  6.07           C  
ATOM   2934  CD  ARG A 193      -2.518  13.470 -38.637  1.00  6.07           C  
ATOM   2935  NE  ARG A 193      -2.470  12.440 -39.664  1.00  6.07           N  
ATOM   2936  CZ  ARG A 193      -1.559  12.352 -40.647  1.00  6.07           C  
ATOM   2937  NH1 ARG A 193      -0.600  13.250 -40.755  1.00  6.07           N  
ATOM   2938  NH2 ARG A 193      -1.638  11.354 -41.508  1.00  6.07           N  
ATOM   2939  H   ARG A 193      -4.153  12.142 -35.342  1.00  6.07           H  
ATOM   2940  HA  ARG A 193      -5.136  14.791 -35.039  1.00  6.07           H  
ATOM   2941 1HB  ARG A 193      -3.908  15.276 -37.081  1.00  6.07           H  
ATOM   2942 2HB  ARG A 193      -2.957  14.200 -36.064  1.00  6.07           H  
ATOM   2943 1HG  ARG A 193      -3.706  12.292 -37.421  1.00  6.07           H  
ATOM   2944 2HG  ARG A 193      -4.582  13.405 -38.491  1.00  6.07           H  
ATOM   2945 1HD  ARG A 193      -2.530  14.443 -39.124  1.00  6.07           H  
ATOM   2946 2HD  ARG A 193      -1.632  13.377 -38.013  1.00  6.07           H  
ATOM   2947  HE  ARG A 193      -3.197  11.706 -39.622  1.00  6.07           H  
ATOM   2948 1HH1 ARG A 193      -0.545  14.012 -40.093  1.00  6.07           H  
ATOM   2949 2HH1 ARG A 193       0.080  13.176 -41.497  1.00  6.07           H  
ATOM   2950 1HH2 ARG A 193      -2.383  10.668 -41.413  1.00  6.07           H  
ATOM   2951 2HH2 ARG A 193      -0.964  11.272 -42.252  1.00  6.07           H  
ATOM   2952  N   GLU A 194      -6.835  12.923 -37.039  1.00  7.54           N  
ATOM   2953  CA  GLU A 194      -8.029  12.743 -37.837  1.00  7.54           C  
ATOM   2954  C   GLU A 194      -9.302  13.103 -37.046  1.00  7.54           C  
ATOM   2955  O   GLU A 194     -10.372  13.295 -37.626  1.00  7.54           O  
ATOM   2956  CB  GLU A 194      -8.062  11.296 -38.343  1.00  7.54           C  
ATOM   2957  CG  GLU A 194      -6.901  10.928 -39.332  1.00  7.54           C  
ATOM   2958  CD  GLU A 194      -5.556  10.536 -38.672  1.00  7.54           C  
ATOM   2959  OE1 GLU A 194      -5.481  10.476 -37.455  1.00  7.54           O  
ATOM   2960  OE2 GLU A 194      -4.603  10.337 -39.401  1.00  7.54           O  
ATOM   2961  H   GLU A 194      -6.359  12.096 -36.724  1.00  7.54           H  
ATOM   2962  HA  GLU A 194      -7.969  13.410 -38.698  1.00  7.54           H  
ATOM   2963 1HB  GLU A 194      -8.001  10.617 -37.492  1.00  7.54           H  
ATOM   2964 2HB  GLU A 194      -9.010  11.105 -38.844  1.00  7.54           H  
ATOM   2965 1HG  GLU A 194      -7.231  10.097 -39.955  1.00  7.54           H  
ATOM   2966 2HG  GLU A 194      -6.729  11.783 -39.988  1.00  7.54           H  
ATOM   2967  N   VAL A 195      -9.175  13.140 -35.715  1.00  9.26           N  
ATOM   2968  CA  VAL A 195     -10.260  13.410 -34.787  1.00  9.26           C  
ATOM   2969  C   VAL A 195     -10.004  14.665 -33.938  1.00  9.26           C  
ATOM   2970  O   VAL A 195     -10.908  15.478 -33.720  1.00  9.26           O  
ATOM   2971  CB  VAL A 195     -10.442  12.206 -33.849  1.00  9.26           C  
ATOM   2972  CG1 VAL A 195     -11.537  12.501 -32.833  1.00  9.26           C  
ATOM   2973  CG2 VAL A 195     -10.759  10.966 -34.671  1.00  9.26           C  
ATOM   2974  H   VAL A 195      -8.260  12.984 -35.308  1.00  9.26           H  
ATOM   2975  HA  VAL A 195     -11.175  13.557 -35.359  1.00  9.26           H  
ATOM   2976  HB  VAL A 195      -9.514  12.040 -33.299  1.00  9.26           H  
ATOM   2977 1HG1 VAL A 195     -11.647  11.653 -32.160  1.00  9.26           H  
ATOM   2978 2HG1 VAL A 195     -11.268  13.387 -32.258  1.00  9.26           H  
ATOM   2979 3HG1 VAL A 195     -12.477  12.678 -33.354  1.00  9.26           H  
ATOM   2980 1HG2 VAL A 195     -10.870  10.113 -34.008  1.00  9.26           H  
ATOM   2981 2HG2 VAL A 195     -11.683  11.121 -35.226  1.00  9.26           H  
ATOM   2982 3HG2 VAL A 195      -9.945  10.771 -35.370  1.00  9.26           H  
ATOM   2983  N   VAL A 196      -8.783  14.766 -33.406  1.00 11.25           N  
ATOM   2984  CA  VAL A 196      -8.387  15.793 -32.456  1.00 11.25           C  
ATOM   2985  C   VAL A 196      -7.381  16.786 -33.027  1.00 11.25           C  
ATOM   2986  O   VAL A 196      -6.303  16.408 -33.482  1.00 11.25           O  
ATOM   2987  CB  VAL A 196      -7.723  15.127 -31.236  1.00 11.25           C  
ATOM   2988  CG1 VAL A 196      -7.286  16.191 -30.239  1.00 11.25           C  
ATOM   2989  CG2 VAL A 196      -8.670  14.140 -30.614  1.00 11.25           C  
ATOM   2990  H   VAL A 196      -8.092  14.078 -33.657  1.00 11.25           H  
ATOM   2991  HA  VAL A 196      -9.278  16.335 -32.141  1.00 11.25           H  
ATOM   2992  HB  VAL A 196      -6.827  14.598 -31.564  1.00 11.25           H  
ATOM   2993 1HG1 VAL A 196      -6.807  15.719 -29.390  1.00 11.25           H  
ATOM   2994 2HG1 VAL A 196      -6.582  16.877 -30.712  1.00 11.25           H  
ATOM   2995 3HG1 VAL A 196      -8.156  16.747 -29.897  1.00 11.25           H  
ATOM   2996 1HG2 VAL A 196      -8.186  13.664 -29.764  1.00 11.25           H  
ATOM   2997 2HG2 VAL A 196      -9.568  14.659 -30.283  1.00 11.25           H  
ATOM   2998 3HG2 VAL A 196      -8.931  13.387 -31.346  1.00 11.25           H  
ATOM   2999  N   ARG A 197      -7.727  18.066 -32.979  1.00 13.49           N  
ATOM   3000  CA  ARG A 197      -6.829  19.101 -33.466  1.00 13.49           C  
ATOM   3001  C   ARG A 197      -6.048  19.699 -32.310  1.00 13.49           C  
ATOM   3002  O   ARG A 197      -6.573  19.824 -31.205  1.00 13.49           O  
ATOM   3003  CB  ARG A 197      -7.600  20.193 -34.189  1.00 13.49           C  
ATOM   3004  CG  ARG A 197      -8.294  19.727 -35.463  1.00 13.49           C  
ATOM   3005  CD  ARG A 197      -9.045  20.828 -36.141  1.00 13.49           C  
ATOM   3006  NE  ARG A 197      -9.709  20.355 -37.360  1.00 13.49           N  
ATOM   3007  CZ  ARG A 197     -10.462  21.122 -38.183  1.00 13.49           C  
ATOM   3008  NH1 ARG A 197     -10.645  22.397 -37.918  1.00 13.49           N  
ATOM   3009  NH2 ARG A 197     -11.018  20.591 -39.259  1.00 13.49           N  
ATOM   3010  H   ARG A 197      -8.629  18.318 -32.600  1.00 13.49           H  
ATOM   3011  HA  ARG A 197      -6.124  18.653 -34.168  1.00 13.49           H  
ATOM   3012 1HB  ARG A 197      -8.353  20.611 -33.524  1.00 13.49           H  
ATOM   3013 2HB  ARG A 197      -6.918  20.997 -34.459  1.00 13.49           H  
ATOM   3014 1HG  ARG A 197      -7.546  19.342 -36.159  1.00 13.49           H  
ATOM   3015 2HG  ARG A 197      -8.997  18.928 -35.216  1.00 13.49           H  
ATOM   3016 1HD  ARG A 197      -9.807  21.219 -35.466  1.00 13.49           H  
ATOM   3017 2HD  ARG A 197      -8.356  21.627 -36.412  1.00 13.49           H  
ATOM   3018  HE  ARG A 197      -9.594  19.379 -37.604  1.00 13.49           H  
ATOM   3019 1HH1 ARG A 197     -10.224  22.809 -37.099  1.00 13.49           H  
ATOM   3020 2HH1 ARG A 197     -11.209  22.963 -38.535  1.00 13.49           H  
ATOM   3021 1HH2 ARG A 197     -10.881  19.612 -39.470  1.00 13.49           H  
ATOM   3022 2HH2 ARG A 197     -11.580  21.164 -39.872  1.00 13.49           H  
ATOM   3023  N   SER A 198      -4.805  20.106 -32.575  1.00 15.98           N  
ATOM   3024  CA  SER A 198      -3.983  20.772 -31.564  1.00 15.98           C  
ATOM   3025  C   SER A 198      -4.177  22.289 -31.582  1.00 15.98           C  
ATOM   3026  O   SER A 198      -3.629  22.989 -30.747  1.00 15.98           O  
ATOM   3027  CB  SER A 198      -2.526  20.418 -31.771  1.00 15.98           C  
ATOM   3028  OG  SER A 198      -2.316  19.044 -31.577  1.00 15.98           O  
ATOM   3029  H   SER A 198      -4.417  19.947 -33.494  1.00 15.98           H  
ATOM   3030  HA  SER A 198      -4.285  20.408 -30.582  1.00 15.98           H  
ATOM   3031 1HB  SER A 198      -2.221  20.695 -32.780  1.00 15.98           H  
ATOM   3032 2HB  SER A 198      -1.913  20.986 -31.076  1.00 15.98           H  
ATOM   3033  HG  SER A 198      -2.637  18.850 -30.690  1.00 15.98           H  
ATOM   3034  N   VAL A 199      -4.934  22.745 -32.576  1.00 18.54           N  
ATOM   3035  CA  VAL A 199      -5.322  24.128 -32.841  1.00 18.54           C  
ATOM   3036  C   VAL A 199      -5.086  25.089 -31.681  1.00 18.54           C  
ATOM   3037  O   VAL A 199      -4.326  26.039 -31.826  1.00 18.54           O  
ATOM   3038  OXT VAL A 199      -5.956  25.158 -30.819  1.00 18.54           O  
ATOM   3039  CB  VAL A 199      -6.807  24.152 -33.257  1.00 18.54           C  
ATOM   3040  CG1 VAL A 199      -7.674  23.632 -32.115  1.00 18.54           C  
ATOM   3041  CG2 VAL A 199      -7.211  25.569 -33.630  1.00 18.54           C  
ATOM   3042  H   VAL A 199      -5.296  22.046 -33.192  1.00 18.54           H  
ATOM   3043  HA  VAL A 199      -4.732  24.480 -33.690  1.00 18.54           H  
ATOM   3044  HB  VAL A 199      -6.953  23.495 -34.113  1.00 18.54           H  
ATOM   3045 1HG1 VAL A 199      -8.721  23.642 -32.418  1.00 18.54           H  
ATOM   3046 2HG1 VAL A 199      -7.380  22.612 -31.865  1.00 18.54           H  
ATOM   3047 3HG1 VAL A 199      -7.547  24.268 -31.242  1.00 18.54           H  
ATOM   3048 1HG2 VAL A 199      -8.259  25.582 -33.931  1.00 18.54           H  
ATOM   3049 2HG2 VAL A 199      -7.073  26.228 -32.773  1.00 18.54           H  
ATOM   3050 3HG2 VAL A 199      -6.593  25.919 -34.458  1.00 18.54           H  
TER    3051
ENDMDL

REMARK ID 435131 MODEL 4 2022-10-22_00000081_1_19
PFRMAT TS
TARGET 2022-10-22_00000081_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.825  -0.749   2.465  1.00  9.90           N  
ATOM      2  CA  MET A   1       3.697  -0.215   1.425  1.00  9.90           C  
ATOM      3  C   MET A   1       3.101   1.050   0.823  1.00  9.90           C  
ATOM      4  O   MET A   1       2.030   1.020   0.220  1.00  9.90           O  
ATOM      5  CB  MET A   1       3.934  -1.250   0.333  1.00  9.90           C  
ATOM      6  CG  MET A   1       4.652  -2.515   0.785  1.00  9.90           C  
ATOM      7  SD  MET A   1       4.928  -3.680  -0.575  1.00  9.90           S  
ATOM      8  CE  MET A   1       3.269  -4.293  -0.869  1.00  9.90           C  
ATOM      9 1H   MET A   1       3.261  -1.554   2.891  1.00  9.90           H  
ATOM     10 2H   MET A   1       2.668  -0.040   3.168  1.00  9.90           H  
ATOM     11 3H   MET A   1       1.941  -1.020   2.058  1.00  9.90           H  
ATOM     12  HA  MET A   1       4.653   0.049   1.876  1.00  9.90           H  
ATOM     13 1HB  MET A   1       2.980  -1.548  -0.094  1.00  9.90           H  
ATOM     14 2HB  MET A   1       4.523  -0.800  -0.464  1.00  9.90           H  
ATOM     15 1HG  MET A   1       5.618  -2.252   1.216  1.00  9.90           H  
ATOM     16 2HG  MET A   1       4.061  -3.015   1.552  1.00  9.90           H  
ATOM     17 1HE  MET A   1       3.288  -5.013  -1.687  1.00  9.90           H  
ATOM     18 2HE  MET A   1       2.893  -4.774   0.034  1.00  9.90           H  
ATOM     19 3HE  MET A   1       2.616  -3.464  -1.134  1.00  9.90           H  
ATOM     20  N   ALA A   2       3.815   2.163   0.953  1.00  9.52           N  
ATOM     21  CA  ALA A   2       3.349   3.463   0.452  1.00  9.52           C  
ATOM     22  C   ALA A   2       3.072   3.463  -1.054  1.00  9.52           C  
ATOM     23  O   ALA A   2       2.195   4.182  -1.532  1.00  9.52           O  
ATOM     24  CB  ALA A   2       4.377   4.536   0.768  1.00  9.52           C  
ATOM     25  H   ALA A   2       4.703   2.131   1.437  1.00  9.52           H  
ATOM     26  HA  ALA A   2       2.416   3.704   0.963  1.00  9.52           H  
ATOM     27 1HB  ALA A   2       4.007   5.502   0.427  1.00  9.52           H  
ATOM     28 2HB  ALA A   2       4.550   4.572   1.843  1.00  9.52           H  
ATOM     29 3HB  ALA A   2       5.310   4.307   0.258  1.00  9.52           H  
ATOM     30  N   GLY A   3       3.821   2.657  -1.804  1.00  8.88           N  
ATOM     31  CA  GLY A   3       3.667   2.605  -3.254  1.00  8.88           C  
ATOM     32  C   GLY A   3       2.489   1.742  -3.712  1.00  8.88           C  
ATOM     33  O   GLY A   3       2.212   1.661  -4.912  1.00  8.88           O  
ATOM     34  H   GLY A   3       4.518   2.082  -1.362  1.00  8.88           H  
ATOM     35 1HA  GLY A   3       3.542   3.617  -3.637  1.00  8.88           H  
ATOM     36 2HA  GLY A   3       4.585   2.215  -3.693  1.00  8.88           H  
ATOM     37  N   HIS A   4       1.796   1.096  -2.771  1.00  7.98           N  
ATOM     38  CA  HIS A   4       0.679   0.219  -3.098  1.00  7.98           C  
ATOM     39  C   HIS A   4      -0.527   0.456  -2.177  1.00  7.98           C  
ATOM     40  O   HIS A   4      -0.794  -0.380  -1.311  1.00  7.98           O  
ATOM     41  CB  HIS A   4       1.126  -1.240  -2.989  1.00  7.98           C  
ATOM     42  CG  HIS A   4       2.287  -1.576  -3.880  1.00  7.98           C  
ATOM     43  ND1 HIS A   4       2.155  -1.751  -5.240  1.00  7.98           N  
ATOM     44  CD2 HIS A   4       3.603  -1.739  -3.609  1.00  7.98           C  
ATOM     45  CE1 HIS A   4       3.338  -2.017  -5.763  1.00  7.98           C  
ATOM     46  NE2 HIS A   4       4.232  -2.017  -4.794  1.00  7.98           N  
ATOM     47  H   HIS A   4       2.035   1.211  -1.787  1.00  7.98           H  
ATOM     48  HA  HIS A   4       0.361   0.396  -4.123  1.00  7.98           H  
ATOM     49 1HB  HIS A   4       1.410  -1.449  -1.960  1.00  7.98           H  
ATOM     50 2HB  HIS A   4       0.296  -1.896  -3.240  1.00  7.98           H  
ATOM     51  HD1 HIS A   4       1.309  -1.673  -5.768  1.00  7.98           H  
ATOM     52  HD2 HIS A   4       4.179  -1.686  -2.695  1.00  7.98           H  
ATOM     53  HE1 HIS A   4       3.443  -2.191  -6.834  1.00  7.98           H  
ATOM     54  N   PRO A   5      -1.255   1.583  -2.308  1.00  6.90           N  
ATOM     55  CA  PRO A   5      -2.360   1.980  -1.451  1.00  6.90           C  
ATOM     56  C   PRO A   5      -3.450   0.924  -1.396  1.00  6.90           C  
ATOM     57  O   PRO A   5      -3.741   0.265  -2.397  1.00  6.90           O  
ATOM     58  CB  PRO A   5      -2.885   3.247  -2.135  1.00  6.90           C  
ATOM     59  CG  PRO A   5      -1.706   3.778  -2.912  1.00  6.90           C  
ATOM     60  CD  PRO A   5      -0.983   2.548  -3.399  1.00  6.90           C  
ATOM     61  HA  PRO A   5      -1.971   2.199  -0.441  1.00  6.90           H  
ATOM     62 1HB  PRO A   5      -3.745   2.989  -2.776  1.00  6.90           H  
ATOM     63 2HB  PRO A   5      -3.254   3.956  -1.381  1.00  6.90           H  
ATOM     64 1HG  PRO A   5      -2.042   4.427  -3.732  1.00  6.90           H  
ATOM     65 2HG  PRO A   5      -1.067   4.397  -2.257  1.00  6.90           H  
ATOM     66 1HD  PRO A   5      -1.391   2.192  -4.353  1.00  6.90           H  
ATOM     67 2HD  PRO A   5       0.052   2.819  -3.473  1.00  6.90           H  
ATOM     68  N   LEU A   6      -4.068   0.781  -0.233  1.00  5.78           N  
ATOM     69  CA  LEU A   6      -5.164  -0.162  -0.058  1.00  5.78           C  
ATOM     70  C   LEU A   6      -6.353   0.197  -0.935  1.00  5.78           C  
ATOM     71  O   LEU A   6      -6.788   1.350  -0.962  1.00  5.78           O  
ATOM     72  CB  LEU A   6      -5.606  -0.214   1.408  1.00  5.78           C  
ATOM     73  CG  LEU A   6      -6.704  -1.241   1.727  1.00  5.78           C  
ATOM     74  CD1 LEU A   6      -6.159  -2.643   1.506  1.00  5.78           C  
ATOM     75  CD2 LEU A   6      -7.159  -1.056   3.168  1.00  5.78           C  
ATOM     76  H   LEU A   6      -3.775   1.343   0.553  1.00  5.78           H  
ATOM     77  HA  LEU A   6      -4.812  -1.151  -0.350  1.00  5.78           H  
ATOM     78 1HB  LEU A   6      -4.740  -0.447   2.024  1.00  5.78           H  
ATOM     79 2HB  LEU A   6      -5.978   0.770   1.692  1.00  5.78           H  
ATOM     80  HG  LEU A   6      -7.552  -1.094   1.058  1.00  5.78           H  
ATOM     81 1HD1 LEU A   6      -6.937  -3.374   1.725  1.00  5.78           H  
ATOM     82 2HD1 LEU A   6      -5.844  -2.752   0.468  1.00  5.78           H  
ATOM     83 3HD1 LEU A   6      -5.307  -2.811   2.163  1.00  5.78           H  
ATOM     84 1HD2 LEU A   6      -7.939  -1.781   3.398  1.00  5.78           H  
ATOM     85 2HD2 LEU A   6      -6.314  -1.206   3.840  1.00  5.78           H  
ATOM     86 3HD2 LEU A   6      -7.551  -0.047   3.298  1.00  5.78           H  
ATOM     87  N   ALA A   7      -6.871  -0.790  -1.653  1.00  4.73           N  
ATOM     88  CA  ALA A   7      -8.021  -0.590  -2.519  1.00  4.73           C  
ATOM     89  C   ALA A   7      -8.769  -1.899  -2.698  1.00  4.73           C  
ATOM     90  O   ALA A   7      -8.199  -2.977  -2.525  1.00  4.73           O  
ATOM     91  CB  ALA A   7      -7.584  -0.043  -3.867  1.00  4.73           C  
ATOM     92  H   ALA A   7      -6.453  -1.705  -1.595  1.00  4.73           H  
ATOM     93  HA  ALA A   7      -8.692   0.123  -2.041  1.00  4.73           H  
ATOM     94 1HB  ALA A   7      -8.458   0.112  -4.497  1.00  4.73           H  
ATOM     95 2HB  ALA A   7      -7.063   0.906  -3.723  1.00  4.73           H  
ATOM     96 3HB  ALA A   7      -6.914  -0.755  -4.347  1.00  4.73           H  
ATOM     97  N   LEU A   8     -10.040  -1.802  -3.057  1.00  3.84           N  
ATOM     98  CA  LEU A   8     -10.845  -2.984  -3.333  1.00  3.84           C  
ATOM     99  C   LEU A   8     -10.914  -3.338  -4.805  1.00  3.84           C  
ATOM    100  O   LEU A   8     -11.064  -2.459  -5.658  1.00  3.84           O  
ATOM    101  CB  LEU A   8     -12.279  -2.760  -2.873  1.00  3.84           C  
ATOM    102  CG  LEU A   8     -12.520  -2.541  -1.411  1.00  3.84           C  
ATOM    103  CD1 LEU A   8     -13.987  -2.245  -1.227  1.00  3.84           C  
ATOM    104  CD2 LEU A   8     -12.116  -3.787  -0.649  1.00  3.84           C  
ATOM    105  H   LEU A   8     -10.456  -0.888  -3.160  1.00  3.84           H  
ATOM    106  HA  LEU A   8     -10.418  -3.830  -2.795  1.00  3.84           H  
ATOM    107 1HB  LEU A   8     -12.664  -1.887  -3.393  1.00  3.84           H  
ATOM    108 2HB  LEU A   8     -12.873  -3.619  -3.184  1.00  3.84           H  
ATOM    109  HG  LEU A   8     -11.941  -1.689  -1.053  1.00  3.84           H  
ATOM    110 1HD1 LEU A   8     -14.204  -2.083  -0.172  1.00  3.84           H  
ATOM    111 2HD1 LEU A   8     -14.237  -1.350  -1.791  1.00  3.84           H  
ATOM    112 3HD1 LEU A   8     -14.572  -3.087  -1.598  1.00  3.84           H  
ATOM    113 1HD2 LEU A   8     -12.303  -3.641   0.416  1.00  3.84           H  
ATOM    114 2HD2 LEU A   8     -12.697  -4.633  -1.007  1.00  3.84           H  
ATOM    115 3HD2 LEU A   8     -11.054  -3.983  -0.809  1.00  3.84           H  
ATOM    116  N   ASP A   9     -10.880  -4.631  -5.089  1.00  3.14           N  
ATOM    117  CA  ASP A   9     -11.071  -5.124  -6.443  1.00  3.14           C  
ATOM    118  C   ASP A   9     -12.540  -5.012  -6.792  1.00  3.14           C  
ATOM    119  O   ASP A   9     -13.383  -4.906  -5.899  1.00  3.14           O  
ATOM    120  CB  ASP A   9     -10.645  -6.576  -6.567  1.00  3.14           C  
ATOM    121  CG  ASP A   9     -11.516  -7.440  -5.728  1.00  3.14           C  
ATOM    122  OD1 ASP A   9     -11.247  -7.563  -4.560  1.00  3.14           O  
ATOM    123  OD2 ASP A   9     -12.519  -7.909  -6.225  1.00  3.14           O  
ATOM    124  H   ASP A   9     -10.724  -5.291  -4.340  1.00  3.14           H  
ATOM    125  HA  ASP A   9     -10.493  -4.510  -7.136  1.00  3.14           H  
ATOM    126 1HB  ASP A   9     -10.715  -6.898  -7.605  1.00  3.14           H  
ATOM    127 2HB  ASP A   9      -9.608  -6.690  -6.248  1.00  3.14           H  
ATOM    128  N   GLU A  10     -12.863  -5.112  -8.069  1.00  2.62           N  
ATOM    129  CA  GLU A  10     -14.253  -5.014  -8.477  1.00  2.62           C  
ATOM    130  C   GLU A  10     -15.172  -6.084  -7.875  1.00  2.62           C  
ATOM    131  O   GLU A  10     -16.348  -5.807  -7.641  1.00  2.62           O  
ATOM    132  CB  GLU A  10     -14.346  -5.067 -10.002  1.00  2.62           C  
ATOM    133  CG  GLU A  10     -13.795  -3.828 -10.699  1.00  2.62           C  
ATOM    134  CD  GLU A  10     -13.845  -3.914 -12.211  1.00  2.62           C  
ATOM    135  OE1 GLU A  10     -14.173  -4.959 -12.721  1.00  2.62           O  
ATOM    136  OE2 GLU A  10     -13.554  -2.930 -12.850  1.00  2.62           O  
ATOM    137  H   GLU A  10     -12.140  -5.221  -8.764  1.00  2.62           H  
ATOM    138  HA  GLU A  10     -14.621  -4.042  -8.156  1.00  2.62           H  
ATOM    139 1HB  GLU A  10     -13.798  -5.935 -10.369  1.00  2.62           H  
ATOM    140 2HB  GLU A  10     -15.389  -5.188 -10.297  1.00  2.62           H  
ATOM    141 1HG  GLU A  10     -14.372  -2.961 -10.375  1.00  2.62           H  
ATOM    142 2HG  GLU A  10     -12.763  -3.679 -10.381  1.00  2.62           H  
ATOM    143  N   ALA A  11     -14.697  -7.316  -7.653  1.00  2.24           N  
ATOM    144  CA  ALA A  11     -15.626  -8.307  -7.123  1.00  2.24           C  
ATOM    145  C   ALA A  11     -16.022  -7.897  -5.721  1.00  2.24           C  
ATOM    146  O   ALA A  11     -17.203  -7.894  -5.371  1.00  2.24           O  
ATOM    147  CB  ALA A  11     -15.019  -9.698  -7.122  1.00  2.24           C  
ATOM    148  H   ALA A  11     -13.704  -7.539  -7.742  1.00  2.24           H  
ATOM    149  HA  ALA A  11     -16.522  -8.309  -7.745  1.00  2.24           H  
ATOM    150 1HB  ALA A  11     -15.741 -10.410  -6.726  1.00  2.24           H  
ATOM    151 2HB  ALA A  11     -14.749  -9.977  -8.138  1.00  2.24           H  
ATOM    152 3HB  ALA A  11     -14.128  -9.703  -6.496  1.00  2.24           H  
ATOM    153  N   ALA A  12     -15.030  -7.484  -4.936  1.00  1.97           N  
ATOM    154  CA  ALA A  12     -15.281  -7.034  -3.574  1.00  1.97           C  
ATOM    155  C   ALA A  12     -16.196  -5.823  -3.563  1.00  1.97           C  
ATOM    156  O   ALA A  12     -17.095  -5.726  -2.724  1.00  1.97           O  
ATOM    157  CB  ALA A  12     -13.986  -6.694  -2.881  1.00  1.97           C  
ATOM    158  H   ALA A  12     -14.071  -7.525  -5.304  1.00  1.97           H  
ATOM    159  HA  ALA A  12     -15.771  -7.839  -3.035  1.00  1.97           H  
ATOM    160 1HB  ALA A  12     -14.188  -6.379  -1.862  1.00  1.97           H  
ATOM    161 2HB  ALA A  12     -13.337  -7.571  -2.875  1.00  1.97           H  
ATOM    162 3HB  ALA A  12     -13.492  -5.891  -3.424  1.00  1.97           H  
ATOM    163  N   GLN A  13     -16.020  -4.911  -4.522  1.00  1.80           N  
ATOM    164  CA  GLN A  13     -16.886  -3.742  -4.550  1.00  1.80           C  
ATOM    165  C   GLN A  13     -18.332  -4.150  -4.827  1.00  1.80           C  
ATOM    166  O   GLN A  13     -19.258  -3.650  -4.187  1.00  1.80           O  
ATOM    167  CB  GLN A  13     -16.438  -2.739  -5.617  1.00  1.80           C  
ATOM    168  CG  GLN A  13     -15.115  -2.015  -5.335  1.00  1.80           C  
ATOM    169  CD  GLN A  13     -14.720  -1.106  -6.500  1.00  1.80           C  
ATOM    170  OE1 GLN A  13     -15.602  -0.483  -7.109  1.00  1.80           O  
ATOM    171  NE2 GLN A  13     -13.429  -1.015  -6.827  1.00  1.80           N  
ATOM    172  H   GLN A  13     -15.256  -5.016  -5.196  1.00  1.80           H  
ATOM    173  HA  GLN A  13     -16.844  -3.265  -3.574  1.00  1.80           H  
ATOM    174 1HB  GLN A  13     -16.333  -3.262  -6.567  1.00  1.80           H  
ATOM    175 2HB  GLN A  13     -17.213  -1.987  -5.751  1.00  1.80           H  
ATOM    176 1HG  GLN A  13     -15.223  -1.407  -4.439  1.00  1.80           H  
ATOM    177 2HG  GLN A  13     -14.330  -2.749  -5.194  1.00  1.80           H  
ATOM    178 1HE2 GLN A  13     -13.150  -0.431  -7.586  1.00  1.80           H  
ATOM    179 2HE2 GLN A  13     -12.706  -1.532  -6.314  1.00  1.80           H  
ATOM    180  N   ASP A  14     -18.547  -5.096  -5.742  1.00  1.69           N  
ATOM    181  CA  ASP A  14     -19.917  -5.509  -6.003  1.00  1.69           C  
ATOM    182  C   ASP A  14     -20.506  -6.211  -4.789  1.00  1.69           C  
ATOM    183  O   ASP A  14     -21.636  -5.930  -4.365  1.00  1.69           O  
ATOM    184  CB  ASP A  14     -19.988  -6.446  -7.211  1.00  1.69           C  
ATOM    185  CG  ASP A  14     -19.786  -5.741  -8.557  1.00  1.69           C  
ATOM    186  OD1 ASP A  14     -19.828  -4.530  -8.598  1.00  1.69           O  
ATOM    187  OD2 ASP A  14     -19.671  -6.429  -9.554  1.00  1.69           O  
ATOM    188  H   ASP A  14     -17.769  -5.501  -6.270  1.00  1.69           H  
ATOM    189  HA  ASP A  14     -20.511  -4.622  -6.214  1.00  1.69           H  
ATOM    190 1HB  ASP A  14     -19.212  -7.212  -7.106  1.00  1.69           H  
ATOM    191 2HB  ASP A  14     -20.951  -6.955  -7.215  1.00  1.69           H  
ATOM    192  N   LEU A  15     -19.700  -7.051  -4.147  1.00  1.63           N  
ATOM    193  CA  LEU A  15     -20.170  -7.798  -2.997  1.00  1.63           C  
ATOM    194  C   LEU A  15     -20.549  -6.908  -1.828  1.00  1.63           C  
ATOM    195  O   LEU A  15     -21.515  -7.206  -1.127  1.00  1.63           O  
ATOM    196  CB  LEU A  15     -19.098  -8.789  -2.565  1.00  1.63           C  
ATOM    197  CG  LEU A  15     -18.873  -9.948  -3.543  1.00  1.63           C  
ATOM    198  CD1 LEU A  15     -17.637 -10.729  -3.126  1.00  1.63           C  
ATOM    199  CD2 LEU A  15     -20.110 -10.826  -3.553  1.00  1.63           C  
ATOM    200  H   LEU A  15     -18.759  -7.222  -4.505  1.00  1.63           H  
ATOM    201  HA  LEU A  15     -21.051  -8.357  -3.299  1.00  1.63           H  
ATOM    202 1HB  LEU A  15     -18.158  -8.250  -2.463  1.00  1.63           H  
ATOM    203 2HB  LEU A  15     -19.368  -9.201  -1.596  1.00  1.63           H  
ATOM    204  HG  LEU A  15     -18.711  -9.562  -4.540  1.00  1.63           H  
ATOM    205 1HD1 LEU A  15     -17.474 -11.549  -3.823  1.00  1.63           H  
ATOM    206 2HD1 LEU A  15     -16.773 -10.067  -3.138  1.00  1.63           H  
ATOM    207 3HD1 LEU A  15     -17.778 -11.127  -2.123  1.00  1.63           H  
ATOM    208 1HD2 LEU A  15     -19.963 -11.651  -4.251  1.00  1.63           H  
ATOM    209 2HD2 LEU A  15     -20.284 -11.223  -2.554  1.00  1.63           H  
ATOM    210 3HD2 LEU A  15     -20.972 -10.234  -3.866  1.00  1.63           H  
ATOM    211  N   LEU A  16     -19.801  -5.829  -1.611  1.00  1.61           N  
ATOM    212  CA  LEU A  16     -20.069  -4.915  -0.508  1.00  1.61           C  
ATOM    213  C   LEU A  16     -21.056  -3.791  -0.803  1.00  1.61           C  
ATOM    214  O   LEU A  16     -21.730  -3.323   0.120  1.00  1.61           O  
ATOM    215  CB  LEU A  16     -18.771  -4.268  -0.036  1.00  1.61           C  
ATOM    216  CG  LEU A  16     -17.737  -5.194   0.580  1.00  1.61           C  
ATOM    217  CD1 LEU A  16     -16.479  -4.399   0.854  1.00  1.61           C  
ATOM    218  CD2 LEU A  16     -18.307  -5.800   1.878  1.00  1.61           C  
ATOM    219  H   LEU A  16     -18.991  -5.654  -2.210  1.00  1.61           H  
ATOM    220  HA  LEU A  16     -20.473  -5.503   0.311  1.00  1.61           H  
ATOM    221 1HB  LEU A  16     -18.303  -3.798  -0.904  1.00  1.61           H  
ATOM    222 2HB  LEU A  16     -19.009  -3.490   0.685  1.00  1.61           H  
ATOM    223  HG  LEU A  16     -17.492  -5.993  -0.123  1.00  1.61           H  
ATOM    224 1HD1 LEU A  16     -15.720  -5.049   1.289  1.00  1.61           H  
ATOM    225 2HD1 LEU A  16     -16.117  -3.993  -0.084  1.00  1.61           H  
ATOM    226 3HD1 LEU A  16     -16.701  -3.587   1.543  1.00  1.61           H  
ATOM    227 1HD2 LEU A  16     -17.571  -6.465   2.321  1.00  1.61           H  
ATOM    228 2HD2 LEU A  16     -18.553  -5.011   2.591  1.00  1.61           H  
ATOM    229 3HD2 LEU A  16     -19.203  -6.361   1.639  1.00  1.61           H  
ATOM    230  N   PHE A  17     -21.132  -3.317  -2.051  1.00  1.59           N  
ATOM    231  CA  PHE A  17     -21.953  -2.138  -2.293  1.00  1.59           C  
ATOM    232  C   PHE A  17     -23.156  -2.316  -3.233  1.00  1.59           C  
ATOM    233  O   PHE A  17     -24.059  -1.469  -3.213  1.00  1.59           O  
ATOM    234  CB  PHE A  17     -21.048  -1.039  -2.837  1.00  1.59           C  
ATOM    235  CG  PHE A  17     -19.843  -0.829  -1.950  1.00  1.59           C  
ATOM    236  CD1 PHE A  17     -18.581  -1.081  -2.448  1.00  1.59           C  
ATOM    237  CD2 PHE A  17     -19.958  -0.461  -0.621  1.00  1.59           C  
ATOM    238  CE1 PHE A  17     -17.465  -0.959  -1.665  1.00  1.59           C  
ATOM    239  CE2 PHE A  17     -18.832  -0.345   0.165  1.00  1.59           C  
ATOM    240  CZ  PHE A  17     -17.587  -0.592  -0.354  1.00  1.59           C  
ATOM    241  H   PHE A  17     -20.570  -3.708  -2.805  1.00  1.59           H  
ATOM    242  HA  PHE A  17     -22.344  -1.801  -1.334  1.00  1.59           H  
ATOM    243 1HB  PHE A  17     -20.699  -1.313  -3.835  1.00  1.59           H  
ATOM    244 2HB  PHE A  17     -21.596  -0.103  -2.913  1.00  1.59           H  
ATOM    245  HD1 PHE A  17     -18.485  -1.383  -3.487  1.00  1.59           H  
ATOM    246  HD2 PHE A  17     -20.946  -0.276  -0.196  1.00  1.59           H  
ATOM    247  HE1 PHE A  17     -16.493  -1.160  -2.088  1.00  1.59           H  
ATOM    248  HE2 PHE A  17     -18.929  -0.066   1.188  1.00  1.59           H  
ATOM    249  HZ  PHE A  17     -16.703  -0.500   0.275  1.00  1.59           H  
ATOM    250  N   ARG A  18     -23.172  -3.365  -4.074  1.00  1.55           N  
ATOM    251  CA  ARG A  18     -24.275  -3.552  -5.024  1.00  1.55           C  
ATOM    252  C   ARG A  18     -25.158  -4.712  -4.592  1.00  1.55           C  
ATOM    253  O   ARG A  18     -26.384  -4.607  -4.538  1.00  1.55           O  
ATOM    254  CB  ARG A  18     -23.766  -3.828  -6.428  1.00  1.55           C  
ATOM    255  CG  ARG A  18     -24.865  -3.913  -7.492  1.00  1.55           C  
ATOM    256  CD  ARG A  18     -24.331  -4.261  -8.844  1.00  1.55           C  
ATOM    257  NE  ARG A  18     -23.908  -5.654  -8.935  1.00  1.55           N  
ATOM    258  CZ  ARG A  18     -22.962  -6.109  -9.785  1.00  1.55           C  
ATOM    259  NH1 ARG A  18     -22.336  -5.272 -10.586  1.00  1.55           N  
ATOM    260  NH2 ARG A  18     -22.654  -7.394  -9.812  1.00  1.55           N  
ATOM    261  H   ARG A  18     -22.428  -4.060  -4.071  1.00  1.55           H  
ATOM    262  HA  ARG A  18     -24.876  -2.648  -5.051  1.00  1.55           H  
ATOM    263 1HB  ARG A  18     -23.066  -3.049  -6.726  1.00  1.55           H  
ATOM    264 2HB  ARG A  18     -23.221  -4.776  -6.440  1.00  1.55           H  
ATOM    265 1HG  ARG A  18     -25.565  -4.700  -7.200  1.00  1.55           H  
ATOM    266 2HG  ARG A  18     -25.393  -2.962  -7.557  1.00  1.55           H  
ATOM    267 1HD  ARG A  18     -25.100  -4.089  -9.593  1.00  1.55           H  
ATOM    268 2HD  ARG A  18     -23.466  -3.633  -9.060  1.00  1.55           H  
ATOM    269  HE  ARG A  18     -24.386  -6.343  -8.333  1.00  1.55           H  
ATOM    270 1HH1 ARG A  18     -22.548  -4.289 -10.558  1.00  1.55           H  
ATOM    271 2HH1 ARG A  18     -21.611  -5.615 -11.207  1.00  1.55           H  
ATOM    272 1HH2 ARG A  18     -23.123  -8.044  -9.195  1.00  1.55           H  
ATOM    273 2HH2 ARG A  18     -21.929  -7.719 -10.440  1.00  1.55           H  
ATOM    274  N   GLU A  19     -24.508  -5.824  -4.265  1.00  1.47           N  
ATOM    275  CA  GLU A  19     -25.186  -7.060  -3.907  1.00  1.47           C  
ATOM    276  C   GLU A  19     -25.456  -7.178  -2.412  1.00  1.47           C  
ATOM    277  O   GLU A  19     -26.000  -8.180  -1.947  1.00  1.47           O  
ATOM    278  CB  GLU A  19     -24.351  -8.245  -4.387  1.00  1.47           C  
ATOM    279  CG  GLU A  19     -24.173  -8.284  -5.905  1.00  1.47           C  
ATOM    280  CD  GLU A  19     -25.486  -8.432  -6.634  1.00  1.47           C  
ATOM    281  OE1 GLU A  19     -26.257  -9.296  -6.260  1.00  1.47           O  
ATOM    282  OE2 GLU A  19     -25.715  -7.687  -7.575  1.00  1.47           O  
ATOM    283  H   GLU A  19     -23.490  -5.829  -4.304  1.00  1.47           H  
ATOM    284  HA  GLU A  19     -26.145  -7.080  -4.422  1.00  1.47           H  
ATOM    285 1HB  GLU A  19     -23.363  -8.197  -3.930  1.00  1.47           H  
ATOM    286 2HB  GLU A  19     -24.819  -9.176  -4.068  1.00  1.47           H  
ATOM    287 1HG  GLU A  19     -23.693  -7.356  -6.223  1.00  1.47           H  
ATOM    288 2HG  GLU A  19     -23.514  -9.110  -6.165  1.00  1.47           H  
ATOM    289  N   ALA A  20     -25.054  -6.169  -1.653  1.00  1.37           N  
ATOM    290  CA  ALA A  20     -25.270  -6.191  -0.221  1.00  1.37           C  
ATOM    291  C   ALA A  20     -26.749  -6.006   0.073  1.00  1.37           C  
ATOM    292  O   ALA A  20     -27.370  -5.041  -0.377  1.00  1.37           O  
ATOM    293  CB  ALA A  20     -24.430  -5.124   0.454  1.00  1.37           C  
ATOM    294  H   ALA A  20     -24.609  -5.376  -2.086  1.00  1.37           H  
ATOM    295  HA  ALA A  20     -24.983  -7.164   0.156  1.00  1.37           H  
ATOM    296 1HB  ALA A  20     -24.587  -5.163   1.529  1.00  1.37           H  
ATOM    297 2HB  ALA A  20     -23.382  -5.307   0.232  1.00  1.37           H  
ATOM    298 3HB  ALA A  20     -24.712  -4.141   0.080  1.00  1.37           H  
ATOM    299  N   ARG A  21     -27.301  -6.943   0.829  1.00  1.24           N  
ATOM    300  CA  ARG A  21     -28.713  -6.967   1.166  1.00  1.24           C  
ATOM    301  C   ARG A  21     -28.933  -7.282   2.636  1.00  1.24           C  
ATOM    302  O   ARG A  21     -28.109  -7.945   3.265  1.00  1.24           O  
ATOM    303  CB  ARG A  21     -29.436  -7.994   0.308  1.00  1.24           C  
ATOM    304  CG  ARG A  21     -29.509  -7.678  -1.183  1.00  1.24           C  
ATOM    305  CD  ARG A  21     -30.232  -8.731  -1.927  1.00  1.24           C  
ATOM    306  NE  ARG A  21     -29.474  -9.977  -2.030  1.00  1.24           N  
ATOM    307  CZ  ARG A  21     -28.554 -10.229  -2.992  1.00  1.24           C  
ATOM    308  NH1 ARG A  21     -28.283  -9.309  -3.891  1.00  1.24           N  
ATOM    309  NH2 ARG A  21     -27.929 -11.393  -3.033  1.00  1.24           N  
ATOM    310  H   ARG A  21     -26.719  -7.696   1.159  1.00  1.24           H  
ATOM    311  HA  ARG A  21     -29.135  -5.984   0.959  1.00  1.24           H  
ATOM    312 1HB  ARG A  21     -28.934  -8.955   0.404  1.00  1.24           H  
ATOM    313 2HB  ARG A  21     -30.457  -8.120   0.671  1.00  1.24           H  
ATOM    314 1HG  ARG A  21     -30.026  -6.731  -1.332  1.00  1.24           H  
ATOM    315 2HG  ARG A  21     -28.507  -7.610  -1.599  1.00  1.24           H  
ATOM    316 1HD  ARG A  21     -31.152  -8.944  -1.392  1.00  1.24           H  
ATOM    317 2HD  ARG A  21     -30.473  -8.397  -2.925  1.00  1.24           H  
ATOM    318  HE  ARG A  21     -29.657 -10.702  -1.353  1.00  1.24           H  
ATOM    319 1HH1 ARG A  21     -28.740  -8.420  -3.829  1.00  1.24           H  
ATOM    320 2HH1 ARG A  21     -27.583  -9.476  -4.635  1.00  1.24           H  
ATOM    321 1HH2 ARG A  21     -28.135 -12.100  -2.346  1.00  1.24           H  
ATOM    322 2HH2 ARG A  21     -27.244 -11.568  -3.757  1.00  1.24           H  
ATOM    323  N   THR A  22     -30.048  -6.811   3.173  1.00  1.10           N  
ATOM    324  CA  THR A  22     -30.419  -7.106   4.550  1.00  1.10           C  
ATOM    325  C   THR A  22     -31.089  -8.468   4.662  1.00  1.10           C  
ATOM    326  O   THR A  22     -31.968  -8.796   3.866  1.00  1.10           O  
ATOM    327  CB  THR A  22     -31.348  -6.016   5.102  1.00  1.10           C  
ATOM    328  OG1 THR A  22     -30.650  -4.762   5.095  1.00  1.10           O  
ATOM    329  CG2 THR A  22     -31.797  -6.360   6.516  1.00  1.10           C  
ATOM    330  H   THR A  22     -30.668  -6.249   2.608  1.00  1.10           H  
ATOM    331  HA  THR A  22     -29.512  -7.124   5.160  1.00  1.10           H  
ATOM    332  HB  THR A  22     -32.228  -5.928   4.464  1.00  1.10           H  
ATOM    333  HG1 THR A  22     -29.794  -4.874   5.524  1.00  1.10           H  
ATOM    334 1HG2 THR A  22     -32.446  -5.573   6.896  1.00  1.10           H  
ATOM    335 2HG2 THR A  22     -32.345  -7.299   6.506  1.00  1.10           H  
ATOM    336 3HG2 THR A  22     -30.941  -6.463   7.163  1.00  1.10           H  
ATOM    337  N   ALA A  23     -30.644  -9.268   5.627  1.00  0.99           N  
ATOM    338  CA  ALA A  23     -31.231 -10.582   5.861  1.00  0.99           C  
ATOM    339  C   ALA A  23     -32.573 -10.463   6.564  1.00  0.99           C  
ATOM    340  O   ALA A  23     -32.704  -9.723   7.541  1.00  0.99           O  
ATOM    341  CB  ALA A  23     -30.295 -11.423   6.704  1.00  0.99           C  
ATOM    342  H   ALA A  23     -29.901  -8.939   6.223  1.00  0.99           H  
ATOM    343  HA  ALA A  23     -31.394 -11.064   4.898  1.00  0.99           H  
ATOM    344 1HB  ALA A  23     -30.727 -12.407   6.871  1.00  0.99           H  
ATOM    345 2HB  ALA A  23     -29.348 -11.530   6.195  1.00  0.99           H  
ATOM    346 3HB  ALA A  23     -30.140 -10.939   7.658  1.00  0.99           H  
ATOM    347  N   ASN A  24     -33.532 -11.279   6.136  1.00  0.91           N  
ATOM    348  CA  ASN A  24     -34.850 -11.348   6.753  1.00  0.91           C  
ATOM    349  C   ASN A  24     -34.987 -12.464   7.788  1.00  0.91           C  
ATOM    350  O   ASN A  24     -36.059 -12.656   8.362  1.00  0.91           O  
ATOM    351  CB  ASN A  24     -35.902 -11.499   5.675  1.00  0.91           C  
ATOM    352  CG  ASN A  24     -36.090 -10.238   4.867  1.00  0.91           C  
ATOM    353  OD1 ASN A  24     -36.105  -9.126   5.421  1.00  0.91           O  
ATOM    354  ND2 ASN A  24     -36.230 -10.385   3.574  1.00  0.91           N  
ATOM    355  H   ASN A  24     -33.355 -11.830   5.303  1.00  0.91           H  
ATOM    356  HA  ASN A  24     -35.023 -10.407   7.275  1.00  0.91           H  
ATOM    357 1HB  ASN A  24     -35.609 -12.309   4.999  1.00  0.91           H  
ATOM    358 2HB  ASN A  24     -36.852 -11.779   6.128  1.00  0.91           H  
ATOM    359 1HD2 ASN A  24     -36.354  -9.582   2.989  1.00  0.91           H  
ATOM    360 2HD2 ASN A  24     -36.204 -11.301   3.170  1.00  0.91           H  
ATOM    361  N   THR A  25     -33.904 -13.189   8.020  1.00  0.86           N  
ATOM    362  CA  THR A  25     -33.848 -14.243   9.029  1.00  0.86           C  
ATOM    363  C   THR A  25     -32.405 -14.676   9.186  1.00  0.86           C  
ATOM    364  O   THR A  25     -31.674 -14.745   8.190  1.00  0.86           O  
ATOM    365  CB  THR A  25     -34.713 -15.478   8.661  1.00  0.86           C  
ATOM    366  OG1 THR A  25     -34.675 -16.425   9.737  1.00  0.86           O  
ATOM    367  CG2 THR A  25     -34.186 -16.139   7.411  1.00  0.86           C  
ATOM    368  H   THR A  25     -33.073 -12.974   7.493  1.00  0.86           H  
ATOM    369  HA  THR A  25     -34.191 -13.844   9.987  1.00  0.86           H  
ATOM    370  HB  THR A  25     -35.746 -15.174   8.496  1.00  0.86           H  
ATOM    371  HG1 THR A  25     -33.758 -16.571  10.012  1.00  0.86           H  
ATOM    372 1HG2 THR A  25     -34.793 -17.007   7.162  1.00  0.86           H  
ATOM    373 2HG2 THR A  25     -34.237 -15.442   6.625  1.00  0.86           H  
ATOM    374 3HG2 THR A  25     -33.164 -16.444   7.566  1.00  0.86           H  
ATOM    375  N   PHE A  26     -32.019 -15.064  10.397  1.00  0.84           N  
ATOM    376  CA  PHE A  26     -30.669 -15.560  10.628  1.00  0.84           C  
ATOM    377  C   PHE A  26     -30.641 -17.028  11.007  1.00  0.84           C  
ATOM    378  O   PHE A  26     -31.614 -17.570  11.534  1.00  0.84           O  
ATOM    379  CB  PHE A  26     -29.997 -14.729  11.697  1.00  0.84           C  
ATOM    380  CG  PHE A  26     -29.804 -13.314  11.273  1.00  0.84           C  
ATOM    381  CD1 PHE A  26     -30.812 -12.383  11.454  1.00  0.84           C  
ATOM    382  CD2 PHE A  26     -28.634 -12.910  10.681  1.00  0.84           C  
ATOM    383  CE1 PHE A  26     -30.640 -11.084  11.047  1.00  0.84           C  
ATOM    384  CE2 PHE A  26     -28.453 -11.610  10.283  1.00  0.84           C  
ATOM    385  CZ  PHE A  26     -29.454 -10.692  10.465  1.00  0.84           C  
ATOM    386  H   PHE A  26     -32.643 -14.954  11.203  1.00  0.84           H  
ATOM    387  HA  PHE A  26     -30.093 -15.443   9.717  1.00  0.84           H  
ATOM    388 1HB  PHE A  26     -30.606 -14.737  12.586  1.00  0.84           H  
ATOM    389 2HB  PHE A  26     -29.025 -15.159  11.951  1.00  0.84           H  
ATOM    390  HD1 PHE A  26     -31.752 -12.690  11.923  1.00  0.84           H  
ATOM    391  HD2 PHE A  26     -27.850 -13.637  10.530  1.00  0.84           H  
ATOM    392  HE1 PHE A  26     -31.444 -10.367  11.191  1.00  0.84           H  
ATOM    393  HE2 PHE A  26     -27.518 -11.314   9.824  1.00  0.84           H  
ATOM    394  HZ  PHE A  26     -29.312  -9.656  10.145  1.00  0.84           H  
ATOM    395  N   ALA A  27     -29.534 -17.678  10.688  1.00  0.85           N  
ATOM    396  CA  ALA A  27     -29.315 -19.063  11.050  1.00  0.85           C  
ATOM    397  C   ALA A  27     -29.120 -19.164  12.566  1.00  0.85           C  
ATOM    398  O   ALA A  27     -28.516 -18.275  13.168  1.00  0.85           O  
ATOM    399  CB  ALA A  27     -28.102 -19.610  10.316  1.00  0.85           C  
ATOM    400  H   ALA A  27     -28.785 -17.159  10.233  1.00  0.85           H  
ATOM    401  HA  ALA A  27     -30.194 -19.625  10.755  1.00  0.85           H  
ATOM    402 1HB  ALA A  27     -27.932 -20.648  10.572  1.00  0.85           H  
ATOM    403 2HB  ALA A  27     -28.259 -19.528   9.245  1.00  0.85           H  
ATOM    404 3HB  ALA A  27     -27.227 -19.026  10.589  1.00  0.85           H  
ATOM    405  N   PRO A  28     -29.528 -20.268  13.212  1.00  0.86           N  
ATOM    406  CA  PRO A  28     -29.372 -20.523  14.634  1.00  0.86           C  
ATOM    407  C   PRO A  28     -27.950 -20.928  14.986  1.00  0.86           C  
ATOM    408  O   PRO A  28     -27.690 -22.071  15.363  1.00  0.86           O  
ATOM    409  CB  PRO A  28     -30.360 -21.663  14.871  1.00  0.86           C  
ATOM    410  CG  PRO A  28     -30.367 -22.425  13.563  1.00  0.86           C  
ATOM    411  CD  PRO A  28     -30.236 -21.350  12.489  1.00  0.86           C  
ATOM    412  HA  PRO A  28     -29.667 -19.621  15.193  1.00  0.86           H  
ATOM    413 1HB  PRO A  28     -30.027 -22.276  15.721  1.00  0.86           H  
ATOM    414 2HB  PRO A  28     -31.348 -21.256  15.134  1.00  0.86           H  
ATOM    415 1HG  PRO A  28     -29.534 -23.144  13.545  1.00  0.86           H  
ATOM    416 2HG  PRO A  28     -31.295 -23.012  13.470  1.00  0.86           H  
ATOM    417 1HD  PRO A  28     -29.645 -21.740  11.656  1.00  0.86           H  
ATOM    418 2HD  PRO A  28     -31.240 -21.016  12.180  1.00  0.86           H  
ATOM    419  N   THR A  29     -27.036 -19.981  14.842  1.00  0.89           N  
ATOM    420  CA  THR A  29     -25.617 -20.217  15.071  1.00  0.89           C  
ATOM    421  C   THR A  29     -24.941 -19.001  15.680  1.00  0.89           C  
ATOM    422  O   THR A  29     -25.323 -17.869  15.407  1.00  0.89           O  
ATOM    423  CB  THR A  29     -24.910 -20.551  13.755  1.00  0.89           C  
ATOM    424  OG1 THR A  29     -23.536 -20.884  14.013  1.00  0.89           O  
ATOM    425  CG2 THR A  29     -24.975 -19.361  12.861  1.00  0.89           C  
ATOM    426  H   THR A  29     -27.357 -19.066  14.522  1.00  0.89           H  
ATOM    427  HA  THR A  29     -25.506 -21.052  15.763  1.00  0.89           H  
ATOM    428  HB  THR A  29     -25.401 -21.399  13.277  1.00  0.89           H  
ATOM    429  HG1 THR A  29     -23.072 -20.099  14.360  1.00  0.89           H  
ATOM    430 1HG2 THR A  29     -24.471 -19.584  11.924  1.00  0.89           H  
ATOM    431 2HG2 THR A  29     -26.012 -19.106  12.669  1.00  0.89           H  
ATOM    432 3HG2 THR A  29     -24.486 -18.531  13.361  1.00  0.89           H  
ATOM    433  N   HIS A  30     -23.908 -19.250  16.472  1.00  0.93           N  
ATOM    434  CA  HIS A  30     -23.125 -18.202  17.116  1.00  0.93           C  
ATOM    435  C   HIS A  30     -22.054 -17.629  16.199  1.00  0.93           C  
ATOM    436  O   HIS A  30     -21.609 -18.296  15.265  1.00  0.93           O  
ATOM    437  CB  HIS A  30     -22.479 -18.745  18.396  1.00  0.93           C  
ATOM    438  CG  HIS A  30     -23.468 -19.096  19.465  1.00  0.93           C  
ATOM    439  ND1 HIS A  30     -24.215 -18.145  20.130  1.00  0.93           N  
ATOM    440  CD2 HIS A  30     -23.838 -20.292  19.981  1.00  0.93           C  
ATOM    441  CE1 HIS A  30     -25.000 -18.742  21.010  1.00  0.93           C  
ATOM    442  NE2 HIS A  30     -24.790 -20.044  20.939  1.00  0.93           N  
ATOM    443  H   HIS A  30     -23.660 -20.217  16.640  1.00  0.93           H  
ATOM    444  HA  HIS A  30     -23.784 -17.383  17.397  1.00  0.93           H  
ATOM    445 1HB  HIS A  30     -21.901 -19.639  18.160  1.00  0.93           H  
ATOM    446 2HB  HIS A  30     -21.789 -18.008  18.799  1.00  0.93           H  
ATOM    447  HD2 HIS A  30     -23.453 -21.270  19.690  1.00  0.93           H  
ATOM    448  HE1 HIS A  30     -25.701 -18.244  21.681  1.00  0.93           H  
ATOM    449  HE2 HIS A  30     -25.252 -20.748  21.497  1.00  0.93           H  
ATOM    450  N   ILE A  31     -21.625 -16.397  16.498  1.00  0.96           N  
ATOM    451  CA  ILE A  31     -20.534 -15.746  15.770  1.00  0.96           C  
ATOM    452  C   ILE A  31     -19.286 -15.582  16.666  1.00  0.96           C  
ATOM    453  O   ILE A  31     -18.208 -15.167  16.222  1.00  0.96           O  
ATOM    454  CB  ILE A  31     -21.002 -14.384  15.215  1.00  0.96           C  
ATOM    455  CG1 ILE A  31     -21.375 -13.402  16.340  1.00  0.96           C  
ATOM    456  CG2 ILE A  31     -22.182 -14.598  14.308  1.00  0.96           C  
ATOM    457  CD1 ILE A  31     -21.608 -11.976  15.840  1.00  0.96           C  
ATOM    458  H   ILE A  31     -22.068 -15.898  17.255  1.00  0.96           H  
ATOM    459  HA  ILE A  31     -20.258 -16.372  14.922  1.00  0.96           H  
ATOM    460  HB  ILE A  31     -20.195 -13.937  14.646  1.00  0.96           H  
ATOM    461 1HG1 ILE A  31     -22.284 -13.749  16.832  1.00  0.96           H  
ATOM    462 2HG1 ILE A  31     -20.565 -13.374  17.079  1.00  0.96           H  
ATOM    463 1HG2 ILE A  31     -22.487 -13.648  13.910  1.00  0.96           H  
ATOM    464 2HG2 ILE A  31     -21.901 -15.262  13.502  1.00  0.96           H  
ATOM    465 3HG2 ILE A  31     -22.996 -15.039  14.870  1.00  0.96           H  
ATOM    466 1HD1 ILE A  31     -21.861 -11.346  16.680  1.00  0.96           H  
ATOM    467 2HD1 ILE A  31     -20.700 -11.600  15.367  1.00  0.96           H  
ATOM    468 3HD1 ILE A  31     -22.425 -11.969  15.121  1.00  0.96           H  
ATOM    469  N   GLY A  32     -19.429 -15.937  17.938  1.00  1.00           N  
ATOM    470  CA  GLY A  32     -18.319 -15.857  18.880  1.00  1.00           C  
ATOM    471  C   GLY A  32     -17.934 -14.414  19.179  1.00  1.00           C  
ATOM    472  O   GLY A  32     -18.754 -13.508  19.047  1.00  1.00           O  
ATOM    473  H   GLY A  32     -20.322 -16.277  18.250  1.00  1.00           H  
ATOM    474 1HA  GLY A  32     -18.590 -16.366  19.807  1.00  1.00           H  
ATOM    475 2HA  GLY A  32     -17.461 -16.384  18.465  1.00  1.00           H  
ATOM    476  N   ASP A  33     -16.697 -14.225  19.641  1.00  1.03           N  
ATOM    477  CA  ASP A  33     -16.189 -12.903  19.999  1.00  1.03           C  
ATOM    478  C   ASP A  33     -15.341 -12.296  18.879  1.00  1.03           C  
ATOM    479  O   ASP A  33     -15.311 -11.077  18.702  1.00  1.03           O  
ATOM    480  CB  ASP A  33     -15.317 -13.011  21.250  1.00  1.03           C  
ATOM    481  CG  ASP A  33     -16.064 -13.528  22.499  1.00  1.03           C  
ATOM    482  OD1 ASP A  33     -17.039 -12.924  22.906  1.00  1.03           O  
ATOM    483  OD2 ASP A  33     -15.669 -14.547  23.012  1.00  1.03           O  
ATOM    484  H   ASP A  33     -16.091 -15.026  19.745  1.00  1.03           H  
ATOM    485  HA  ASP A  33     -17.034 -12.240  20.191  1.00  1.03           H  
ATOM    486 1HB  ASP A  33     -14.476 -13.677  21.035  1.00  1.03           H  
ATOM    487 2HB  ASP A  33     -14.901 -12.034  21.482  1.00  1.03           H  
ATOM    488  N   GLU A  34     -14.642 -13.154  18.130  1.00  1.08           N  
ATOM    489  CA  GLU A  34     -13.701 -12.702  17.104  1.00  1.08           C  
ATOM    490  C   GLU A  34     -14.381 -11.913  15.996  1.00  1.08           C  
ATOM    491  O   GLU A  34     -13.821 -10.939  15.486  1.00  1.08           O  
ATOM    492  CB  GLU A  34     -12.935 -13.888  16.514  1.00  1.08           C  
ATOM    493  CG  GLU A  34     -11.950 -14.540  17.483  1.00  1.08           C  
ATOM    494  CD  GLU A  34     -11.243 -15.746  16.901  1.00  1.08           C  
ATOM    495  OE1 GLU A  34     -11.601 -16.163  15.824  1.00  1.08           O  
ATOM    496  OE2 GLU A  34     -10.344 -16.245  17.536  1.00  1.08           O  
ATOM    497  H   GLU A  34     -14.742 -14.143  18.300  1.00  1.08           H  
ATOM    498  HA  GLU A  34     -12.974 -12.039  17.583  1.00  1.08           H  
ATOM    499 1HB  GLU A  34     -13.644 -14.650  16.188  1.00  1.08           H  
ATOM    500 2HB  GLU A  34     -12.380 -13.561  15.635  1.00  1.08           H  
ATOM    501 1HG  GLU A  34     -11.205 -13.800  17.777  1.00  1.08           H  
ATOM    502 2HG  GLU A  34     -12.495 -14.841  18.378  1.00  1.08           H  
ATOM    503  N   HIS A  35     -15.608 -12.291  15.629  1.00  1.12           N  
ATOM    504  CA  HIS A  35     -16.253 -11.523  14.579  1.00  1.12           C  
ATOM    505  C   HIS A  35     -16.610 -10.156  15.118  1.00  1.12           C  
ATOM    506  O   HIS A  35     -16.505  -9.164  14.411  1.00  1.12           O  
ATOM    507  CB  HIS A  35     -17.534 -12.159  14.048  1.00  1.12           C  
ATOM    508  CG  HIS A  35     -17.378 -13.366  13.182  1.00  1.12           C  
ATOM    509  ND1 HIS A  35     -17.347 -14.636  13.682  1.00  1.12           N  
ATOM    510  CD2 HIS A  35     -17.264 -13.485  11.838  1.00  1.12           C  
ATOM    511  CE1 HIS A  35     -17.221 -15.497  12.691  1.00  1.12           C  
ATOM    512  NE2 HIS A  35     -17.159 -14.822  11.555  1.00  1.12           N  
ATOM    513  H   HIS A  35     -16.062 -13.090  16.055  1.00  1.12           H  
ATOM    514  HA  HIS A  35     -15.569 -11.389  13.742  1.00  1.12           H  
ATOM    515 1HB  HIS A  35     -18.165 -12.441  14.897  1.00  1.12           H  
ATOM    516 2HB  HIS A  35     -18.076 -11.410  13.481  1.00  1.12           H  
ATOM    517  HD1 HIS A  35     -17.480 -14.887  14.654  1.00  1.12           H  
ATOM    518  HD2 HIS A  35     -17.245 -12.753  11.032  1.00  1.12           H  
ATOM    519  HE1 HIS A  35     -17.179 -16.567  12.892  1.00  1.12           H  
ATOM    520  N   ILE A  36     -17.003 -10.099  16.380  1.00  1.17           N  
ATOM    521  CA  ILE A  36     -17.413  -8.849  16.987  1.00  1.17           C  
ATOM    522  C   ILE A  36     -16.257  -7.879  17.077  1.00  1.17           C  
ATOM    523  O   ILE A  36     -16.406  -6.688  16.772  1.00  1.17           O  
ATOM    524  CB  ILE A  36     -18.032  -9.092  18.351  1.00  1.17           C  
ATOM    525  CG1 ILE A  36     -19.316  -9.824  18.143  1.00  1.17           C  
ATOM    526  CG2 ILE A  36     -18.241  -7.797  19.050  1.00  1.17           C  
ATOM    527  CD1 ILE A  36     -19.928 -10.353  19.387  1.00  1.17           C  
ATOM    528  H   ILE A  36     -17.027 -10.946  16.931  1.00  1.17           H  
ATOM    529  HA  ILE A  36     -18.172  -8.397  16.364  1.00  1.17           H  
ATOM    530  HB  ILE A  36     -17.381  -9.724  18.950  1.00  1.17           H  
ATOM    531 1HG1 ILE A  36     -19.994  -9.153  17.656  1.00  1.17           H  
ATOM    532 2HG1 ILE A  36     -19.130 -10.671  17.479  1.00  1.17           H  
ATOM    533 1HG2 ILE A  36     -18.691  -7.986  20.020  1.00  1.17           H  
ATOM    534 2HG2 ILE A  36     -17.283  -7.296  19.185  1.00  1.17           H  
ATOM    535 3HG2 ILE A  36     -18.898  -7.171  18.451  1.00  1.17           H  
ATOM    536 1HD1 ILE A  36     -20.854 -10.876  19.149  1.00  1.17           H  
ATOM    537 2HD1 ILE A  36     -19.233 -11.048  19.859  1.00  1.17           H  
ATOM    538 3HD1 ILE A  36     -20.134  -9.528  20.058  1.00  1.17           H  
ATOM    539  N   GLU A  37     -15.096  -8.367  17.506  1.00  1.22           N  
ATOM    540  CA  GLU A  37     -13.956  -7.474  17.569  1.00  1.22           C  
ATOM    541  C   GLU A  37     -13.611  -6.976  16.165  1.00  1.22           C  
ATOM    542  O   GLU A  37     -13.301  -5.793  15.983  1.00  1.22           O  
ATOM    543  CB  GLU A  37     -12.744  -8.155  18.208  1.00  1.22           C  
ATOM    544  CG  GLU A  37     -12.875  -8.421  19.714  1.00  1.22           C  
ATOM    545  CD  GLU A  37     -11.636  -9.071  20.331  1.00  1.22           C  
ATOM    546  OE1 GLU A  37     -10.738  -9.427  19.600  1.00  1.22           O  
ATOM    547  OE2 GLU A  37     -11.592  -9.193  21.535  1.00  1.22           O  
ATOM    548  H   GLU A  37     -15.024  -9.348  17.780  1.00  1.22           H  
ATOM    549  HA  GLU A  37     -14.224  -6.611  18.179  1.00  1.22           H  
ATOM    550 1HB  GLU A  37     -12.578  -9.118  17.716  1.00  1.22           H  
ATOM    551 2HB  GLU A  37     -11.855  -7.547  18.046  1.00  1.22           H  
ATOM    552 1HG  GLU A  37     -13.072  -7.480  20.222  1.00  1.22           H  
ATOM    553 2HG  GLU A  37     -13.736  -9.075  19.872  1.00  1.22           H  
ATOM    554  N   ALA A  38     -13.704  -7.862  15.158  1.00  1.27           N  
ATOM    555  CA  ALA A  38     -13.439  -7.453  13.784  1.00  1.27           C  
ATOM    556  C   ALA A  38     -14.446  -6.396  13.320  1.00  1.27           C  
ATOM    557  O   ALA A  38     -14.055  -5.409  12.697  1.00  1.27           O  
ATOM    558  CB  ALA A  38     -13.479  -8.657  12.863  1.00  1.27           C  
ATOM    559  H   ALA A  38     -13.937  -8.839  15.347  1.00  1.27           H  
ATOM    560  HA  ALA A  38     -12.445  -7.012  13.748  1.00  1.27           H  
ATOM    561 1HB  ALA A  38     -13.253  -8.345  11.846  1.00  1.27           H  
ATOM    562 2HB  ALA A  38     -12.744  -9.390  13.195  1.00  1.27           H  
ATOM    563 3HB  ALA A  38     -14.468  -9.101  12.894  1.00  1.27           H  
ATOM    564  N   ILE A  39     -15.725  -6.552  13.692  1.00  1.31           N  
ATOM    565  CA  ILE A  39     -16.746  -5.587  13.287  1.00  1.31           C  
ATOM    566  C   ILE A  39     -16.411  -4.230  13.853  1.00  1.31           C  
ATOM    567  O   ILE A  39     -16.452  -3.227  13.141  1.00  1.31           O  
ATOM    568  CB  ILE A  39     -18.149  -5.980  13.791  1.00  1.31           C  
ATOM    569  CG1 ILE A  39     -18.656  -7.223  13.076  1.00  1.31           C  
ATOM    570  CG2 ILE A  39     -19.119  -4.793  13.578  1.00  1.31           C  
ATOM    571  CD1 ILE A  39     -19.885  -7.865  13.751  1.00  1.31           C  
ATOM    572  H   ILE A  39     -15.999  -7.386  14.208  1.00  1.31           H  
ATOM    573  HA  ILE A  39     -16.761  -5.523  12.203  1.00  1.31           H  
ATOM    574  HB  ILE A  39     -18.100  -6.218  14.851  1.00  1.31           H  
ATOM    575 1HG1 ILE A  39     -18.913  -6.933  12.088  1.00  1.31           H  
ATOM    576 2HG1 ILE A  39     -17.872  -7.942  13.001  1.00  1.31           H  
ATOM    577 1HG2 ILE A  39     -20.110  -5.058  13.940  1.00  1.31           H  
ATOM    578 2HG2 ILE A  39     -18.758  -3.923  14.124  1.00  1.31           H  
ATOM    579 3HG2 ILE A  39     -19.170  -4.551  12.524  1.00  1.31           H  
ATOM    580 1HD1 ILE A  39     -20.205  -8.718  13.176  1.00  1.31           H  
ATOM    581 2HD1 ILE A  39     -19.636  -8.185  14.745  1.00  1.31           H  
ATOM    582 3HD1 ILE A  39     -20.688  -7.144  13.811  1.00  1.31           H  
ATOM    583  N   TYR A  40     -16.054  -4.196  15.133  1.00  1.35           N  
ATOM    584  CA  TYR A  40     -15.663  -2.949  15.757  1.00  1.35           C  
ATOM    585  C   TYR A  40     -14.481  -2.322  15.014  1.00  1.35           C  
ATOM    586  O   TYR A  40     -14.505  -1.137  14.649  1.00  1.35           O  
ATOM    587  CB  TYR A  40     -15.321  -3.144  17.223  1.00  1.35           C  
ATOM    588  CG  TYR A  40     -14.832  -1.854  17.859  1.00  1.35           C  
ATOM    589  CD1 TYR A  40     -15.745  -0.884  18.245  1.00  1.35           C  
ATOM    590  CD2 TYR A  40     -13.472  -1.635  18.041  1.00  1.35           C  
ATOM    591  CE1 TYR A  40     -15.305   0.296  18.815  1.00  1.35           C  
ATOM    592  CE2 TYR A  40     -13.032  -0.454  18.611  1.00  1.35           C  
ATOM    593  CZ  TYR A  40     -13.943   0.508  18.998  1.00  1.35           C  
ATOM    594  OH  TYR A  40     -13.506   1.684  19.569  1.00  1.35           O  
ATOM    595  H   TYR A  40     -16.052  -5.061  15.676  1.00  1.35           H  
ATOM    596  HA  TYR A  40     -16.504  -2.265  15.706  1.00  1.35           H  
ATOM    597 1HB  TYR A  40     -16.198  -3.496  17.766  1.00  1.35           H  
ATOM    598 2HB  TYR A  40     -14.542  -3.899  17.323  1.00  1.35           H  
ATOM    599  HD1 TYR A  40     -16.812  -1.053  18.100  1.00  1.35           H  
ATOM    600  HD2 TYR A  40     -12.752  -2.395  17.732  1.00  1.35           H  
ATOM    601  HE1 TYR A  40     -16.024   1.055  19.120  1.00  1.35           H  
ATOM    602  HE2 TYR A  40     -11.965  -0.284  18.754  1.00  1.35           H  
ATOM    603  HH  TYR A  40     -12.547   1.703  19.568  1.00  1.35           H  
ATOM    604  N   ASP A  41     -13.443  -3.117  14.768  1.00  1.38           N  
ATOM    605  CA  ASP A  41     -12.240  -2.601  14.141  1.00  1.38           C  
ATOM    606  C   ASP A  41     -12.527  -2.041  12.741  1.00  1.38           C  
ATOM    607  O   ASP A  41     -11.880  -1.088  12.303  1.00  1.38           O  
ATOM    608  CB  ASP A  41     -11.167  -3.689  14.073  1.00  1.38           C  
ATOM    609  CG  ASP A  41      -9.759  -3.121  13.901  1.00  1.38           C  
ATOM    610  OD1 ASP A  41      -9.294  -2.446  14.827  1.00  1.38           O  
ATOM    611  OD2 ASP A  41      -9.151  -3.341  12.887  1.00  1.38           O  
ATOM    612  H   ASP A  41     -13.472  -4.097  15.062  1.00  1.38           H  
ATOM    613  HA  ASP A  41     -11.864  -1.794  14.757  1.00  1.38           H  
ATOM    614 1HB  ASP A  41     -11.207  -4.293  14.984  1.00  1.38           H  
ATOM    615 2HB  ASP A  41     -11.392  -4.355  13.235  1.00  1.38           H  
ATOM    616  N   LEU A  42     -13.526  -2.599  12.058  1.00  1.40           N  
ATOM    617  CA  LEU A  42     -13.905  -2.165  10.721  1.00  1.40           C  
ATOM    618  C   LEU A  42     -14.869  -0.962  10.684  1.00  1.40           C  
ATOM    619  O   LEU A  42     -15.257  -0.537   9.594  1.00  1.40           O  
ATOM    620  CB  LEU A  42     -14.518  -3.342   9.963  1.00  1.40           C  
ATOM    621  CG  LEU A  42     -13.550  -4.515   9.662  1.00  1.40           C  
ATOM    622  CD1 LEU A  42     -14.324  -5.692   9.078  1.00  1.40           C  
ATOM    623  CD2 LEU A  42     -12.495  -4.039   8.692  1.00  1.40           C  
ATOM    624  H   LEU A  42     -14.011  -3.401  12.464  1.00  1.40           H  
ATOM    625  HA  LEU A  42     -12.994  -1.877  10.203  1.00  1.40           H  
ATOM    626 1HB  LEU A  42     -15.343  -3.739  10.562  1.00  1.40           H  
ATOM    627 2HB  LEU A  42     -14.912  -2.978   9.020  1.00  1.40           H  
ATOM    628  HG  LEU A  42     -13.071  -4.841  10.577  1.00  1.40           H  
ATOM    629 1HD1 LEU A  42     -13.642  -6.515   8.871  1.00  1.40           H  
ATOM    630 2HD1 LEU A  42     -15.079  -6.018   9.797  1.00  1.40           H  
ATOM    631 3HD1 LEU A  42     -14.805  -5.388   8.163  1.00  1.40           H  
ATOM    632 1HD2 LEU A  42     -11.804  -4.855   8.478  1.00  1.40           H  
ATOM    633 2HD2 LEU A  42     -12.971  -3.712   7.768  1.00  1.40           H  
ATOM    634 3HD2 LEU A  42     -11.947  -3.205   9.137  1.00  1.40           H  
ATOM    635  N   VAL A  43     -15.271  -0.435  11.851  1.00  1.39           N  
ATOM    636  CA  VAL A  43     -16.200   0.700  11.898  1.00  1.39           C  
ATOM    637  C   VAL A  43     -15.717   1.872  12.752  1.00  1.39           C  
ATOM    638  O   VAL A  43     -16.152   3.009  12.546  1.00  1.39           O  
ATOM    639  CB  VAL A  43     -17.582   0.267  12.423  1.00  1.39           C  
ATOM    640  CG1 VAL A  43     -17.530  -0.051  13.893  1.00  1.39           C  
ATOM    641  CG2 VAL A  43     -18.574   1.387  12.178  1.00  1.39           C  
ATOM    642  H   VAL A  43     -14.934  -0.833  12.726  1.00  1.39           H  
ATOM    643  HA  VAL A  43     -16.333   1.060  10.878  1.00  1.39           H  
ATOM    644  HB  VAL A  43     -17.892  -0.636  11.900  1.00  1.39           H  
ATOM    645 1HG1 VAL A  43     -18.493  -0.365  14.245  1.00  1.39           H  
ATOM    646 2HG1 VAL A  43     -16.833  -0.838  14.026  1.00  1.39           H  
ATOM    647 3HG1 VAL A  43     -17.219   0.818  14.461  1.00  1.39           H  
ATOM    648 1HG2 VAL A  43     -19.552   1.096  12.535  1.00  1.39           H  
ATOM    649 2HG2 VAL A  43     -18.242   2.271  12.711  1.00  1.39           H  
ATOM    650 3HG2 VAL A  43     -18.630   1.607  11.120  1.00  1.39           H  
ATOM    651  N   LYS A  44     -14.807   1.619  13.696  1.00  1.36           N  
ATOM    652  CA  LYS A  44     -14.337   2.633  14.649  1.00  1.36           C  
ATOM    653  C   LYS A  44     -13.738   3.880  13.980  1.00  1.36           C  
ATOM    654  O   LYS A  44     -13.668   4.946  14.589  1.00  1.36           O  
ATOM    655  CB  LYS A  44     -13.282   2.003  15.565  1.00  1.36           C  
ATOM    656  CG  LYS A  44     -11.983   1.642  14.829  1.00  1.36           C  
ATOM    657  CD  LYS A  44     -10.958   0.933  15.703  1.00  1.36           C  
ATOM    658  CE  LYS A  44      -9.702   0.624  14.871  1.00  1.36           C  
ATOM    659  NZ  LYS A  44      -8.691  -0.185  15.606  1.00  1.36           N  
ATOM    660  H   LYS A  44     -14.491   0.661  13.827  1.00  1.36           H  
ATOM    661  HA  LYS A  44     -15.188   2.950  15.252  1.00  1.36           H  
ATOM    662 1HB  LYS A  44     -13.048   2.676  16.388  1.00  1.36           H  
ATOM    663 2HB  LYS A  44     -13.684   1.082  15.990  1.00  1.36           H  
ATOM    664 1HG  LYS A  44     -12.225   0.989  13.987  1.00  1.36           H  
ATOM    665 2HG  LYS A  44     -11.520   2.545  14.443  1.00  1.36           H  
ATOM    666 1HD  LYS A  44     -10.687   1.568  16.544  1.00  1.36           H  
ATOM    667 2HD  LYS A  44     -11.371   0.007  16.087  1.00  1.36           H  
ATOM    668 1HE  LYS A  44     -10.003   0.076  13.975  1.00  1.36           H  
ATOM    669 2HE  LYS A  44      -9.247   1.565  14.570  1.00  1.36           H  
ATOM    670 1HZ  LYS A  44      -7.911  -0.363  14.996  1.00  1.36           H  
ATOM    671 2HZ  LYS A  44      -8.379   0.290  16.431  1.00  1.36           H  
ATOM    672 3HZ  LYS A  44      -9.102  -1.098  15.861  1.00  1.36           H  
ATOM    673  N   TRP A  45     -13.282   3.722  12.741  1.00  1.32           N  
ATOM    674  CA  TRP A  45     -12.678   4.778  11.940  1.00  1.32           C  
ATOM    675  C   TRP A  45     -13.646   5.506  10.999  1.00  1.32           C  
ATOM    676  O   TRP A  45     -13.208   6.347  10.209  1.00  1.32           O  
ATOM    677  CB  TRP A  45     -11.541   4.230  11.090  1.00  1.32           C  
ATOM    678  CG  TRP A  45     -11.922   3.038  10.279  1.00  1.32           C  
ATOM    679  CD1 TRP A  45     -11.692   1.734  10.585  1.00  1.32           C  
ATOM    680  CD2 TRP A  45     -12.647   3.033   9.024  1.00  1.32           C  
ATOM    681  NE1 TRP A  45     -12.185   0.929   9.596  1.00  1.32           N  
ATOM    682  CE2 TRP A  45     -12.786   1.703   8.645  1.00  1.32           C  
ATOM    683  CE3 TRP A  45     -13.182   4.041   8.204  1.00  1.32           C  
ATOM    684  CZ2 TRP A  45     -13.436   1.340   7.483  1.00  1.32           C  
ATOM    685  CZ3 TRP A  45     -13.840   3.676   7.038  1.00  1.32           C  
ATOM    686  CH2 TRP A  45     -13.960   2.356   6.690  1.00  1.32           C  
ATOM    687  H   TRP A  45     -13.381   2.807  12.328  1.00  1.32           H  
ATOM    688  HA  TRP A  45     -12.266   5.517  12.626  1.00  1.32           H  
ATOM    689 1HB  TRP A  45     -11.186   5.008  10.413  1.00  1.32           H  
ATOM    690 2HB  TRP A  45     -10.709   3.951  11.736  1.00  1.32           H  
ATOM    691  HD1 TRP A  45     -11.173   1.376  11.475  1.00  1.32           H  
ATOM    692  HE1 TRP A  45     -12.120  -0.075   9.569  1.00  1.32           H  
ATOM    693  HE3 TRP A  45     -13.083   5.090   8.483  1.00  1.32           H  
ATOM    694  HZ2 TRP A  45     -13.546   0.295   7.189  1.00  1.32           H  
ATOM    695  HZ3 TRP A  45     -14.256   4.461   6.405  1.00  1.32           H  
ATOM    696  HH2 TRP A  45     -14.476   2.094   5.771  1.00  1.32           H  
ATOM    697  N   GLY A  46     -14.935   5.164  11.016  1.00  1.29           N  
ATOM    698  CA  GLY A  46     -15.826   5.762  10.031  1.00  1.29           C  
ATOM    699  C   GLY A  46     -15.898   7.295  10.190  1.00  1.29           C  
ATOM    700  O   GLY A  46     -15.733   7.813  11.298  1.00  1.29           O  
ATOM    701  H   GLY A  46     -15.288   4.473  11.679  1.00  1.29           H  
ATOM    702 1HA  GLY A  46     -15.490   5.458   9.053  1.00  1.29           H  
ATOM    703 2HA  GLY A  46     -16.824   5.340  10.156  1.00  1.29           H  
ATOM    704  N   PRO A  47     -16.178   8.051   9.107  1.00  1.28           N  
ATOM    705  CA  PRO A  47     -16.334   9.496   9.098  1.00  1.28           C  
ATOM    706  C   PRO A  47     -17.414   9.942  10.062  1.00  1.28           C  
ATOM    707  O   PRO A  47     -18.440   9.275  10.194  1.00  1.28           O  
ATOM    708  CB  PRO A  47     -16.759   9.774   7.650  1.00  1.28           C  
ATOM    709  CG  PRO A  47     -16.183   8.640   6.863  1.00  1.28           C  
ATOM    710  CD  PRO A  47     -16.278   7.442   7.774  1.00  1.28           C  
ATOM    711  HA  PRO A  47     -15.372   9.971   9.337  1.00  1.28           H  
ATOM    712 1HB  PRO A  47     -17.851   9.820   7.582  1.00  1.28           H  
ATOM    713 2HB  PRO A  47     -16.376  10.755   7.332  1.00  1.28           H  
ATOM    714 1HG  PRO A  47     -16.744   8.503   5.926  1.00  1.28           H  
ATOM    715 2HG  PRO A  47     -15.144   8.865   6.579  1.00  1.28           H  
ATOM    716 1HD  PRO A  47     -17.227   6.932   7.678  1.00  1.28           H  
ATOM    717 2HD  PRO A  47     -15.415   6.819   7.520  1.00  1.28           H  
ATOM    718  N   THR A  48     -17.160  11.062  10.725  1.00  1.28           N  
ATOM    719  CA  THR A  48     -18.080  11.689  11.667  1.00  1.28           C  
ATOM    720  C   THR A  48     -18.041  13.209  11.469  1.00  1.28           C  
ATOM    721  O   THR A  48     -16.957  13.776  11.296  1.00  1.28           O  
ATOM    722  CB  THR A  48     -17.718  11.299  13.115  1.00  1.28           C  
ATOM    723  OG1 THR A  48     -17.771   9.869  13.262  1.00  1.28           O  
ATOM    724  CG2 THR A  48     -18.676  11.924  14.069  1.00  1.28           C  
ATOM    725  H   THR A  48     -16.272  11.516  10.562  1.00  1.28           H  
ATOM    726  HA  THR A  48     -19.093  11.342  11.457  1.00  1.28           H  
ATOM    727  HB  THR A  48     -16.722  11.622  13.339  1.00  1.28           H  
ATOM    728  HG1 THR A  48     -17.120   9.441  12.672  1.00  1.28           H  
ATOM    729 1HG2 THR A  48     -18.429  11.627  15.036  1.00  1.28           H  
ATOM    730 2HG2 THR A  48     -18.640  13.003  13.999  1.00  1.28           H  
ATOM    731 3HG2 THR A  48     -19.657  11.584  13.839  1.00  1.28           H  
ATOM    732  N   SER A  49     -19.188  13.890  11.489  1.00  1.29           N  
ATOM    733  CA  SER A  49     -19.160  15.342  11.351  1.00  1.29           C  
ATOM    734  C   SER A  49     -18.233  15.901  12.419  1.00  1.29           C  
ATOM    735  O   SER A  49     -18.300  15.477  13.578  1.00  1.29           O  
ATOM    736  CB  SER A  49     -20.541  15.911  11.560  1.00  1.29           C  
ATOM    737  OG  SER A  49     -21.429  15.372  10.638  1.00  1.29           O  
ATOM    738  H   SER A  49     -20.080  13.422  11.607  1.00  1.29           H  
ATOM    739  HA  SER A  49     -18.781  15.608  10.364  1.00  1.29           H  
ATOM    740 1HB  SER A  49     -20.879  15.711  12.567  1.00  1.29           H  
ATOM    741 2HB  SER A  49     -20.503  16.993  11.441  1.00  1.29           H  
ATOM    742  HG  SER A  49     -21.561  14.450  10.944  1.00  1.29           H  
ATOM    743  N   MET A  50     -17.335  16.813  12.030  1.00  1.28           N  
ATOM    744  CA  MET A  50     -16.370  17.428  12.956  1.00  1.28           C  
ATOM    745  C   MET A  50     -15.583  16.428  13.820  1.00  1.28           C  
ATOM    746  O   MET A  50     -15.019  16.824  14.829  1.00  1.28           O  
ATOM    747  CB  MET A  50     -17.112  18.425  13.868  1.00  1.28           C  
ATOM    748  CG  MET A  50     -16.270  19.131  14.974  1.00  1.28           C  
ATOM    749  SD  MET A  50     -15.014  20.254  14.365  1.00  1.28           S  
ATOM    750  CE  MET A  50     -16.049  21.638  13.865  1.00  1.28           C  
ATOM    751  H   MET A  50     -17.327  17.097  11.061  1.00  1.28           H  
ATOM    752  HA  MET A  50     -15.642  17.979  12.360  1.00  1.28           H  
ATOM    753 1HB  MET A  50     -17.512  19.224  13.244  1.00  1.28           H  
ATOM    754 2HB  MET A  50     -17.962  17.954  14.321  1.00  1.28           H  
ATOM    755 1HG  MET A  50     -16.940  19.690  15.621  1.00  1.28           H  
ATOM    756 2HG  MET A  50     -15.781  18.375  15.588  1.00  1.28           H  
ATOM    757 1HE  MET A  50     -15.423  22.433  13.462  1.00  1.28           H  
ATOM    758 2HE  MET A  50     -16.755  21.307  13.101  1.00  1.28           H  
ATOM    759 3HE  MET A  50     -16.601  22.012  14.724  1.00  1.28           H  
ATOM    760  N   ASN A  51     -15.558  15.143  13.441  1.00  1.24           N  
ATOM    761  CA  ASN A  51     -14.877  14.082  14.176  1.00  1.24           C  
ATOM    762  C   ASN A  51     -15.264  14.063  15.670  1.00  1.24           C  
ATOM    763  O   ASN A  51     -14.468  13.675  16.523  1.00  1.24           O  
ATOM    764  CB  ASN A  51     -13.378  14.165  13.942  1.00  1.24           C  
ATOM    765  CG  ASN A  51     -13.007  13.791  12.527  1.00  1.24           C  
ATOM    766  OD1 ASN A  51     -13.548  12.821  11.977  1.00  1.24           O  
ATOM    767  ND2 ASN A  51     -12.097  14.529  11.932  1.00  1.24           N  
ATOM    768  H   ASN A  51     -16.054  14.870  12.595  1.00  1.24           H  
ATOM    769  HA  ASN A  51     -15.198  13.134  13.759  1.00  1.24           H  
ATOM    770 1HB  ASN A  51     -13.044  15.184  14.096  1.00  1.24           H  
ATOM    771 2HB  ASN A  51     -12.849  13.522  14.643  1.00  1.24           H  
ATOM    772 1HD2 ASN A  51     -11.817  14.315  10.994  1.00  1.24           H  
ATOM    773 2HD2 ASN A  51     -11.682  15.301  12.411  1.00  1.24           H  
ATOM    774  N   GLN A  52     -16.526  14.384  15.959  1.00  1.17           N  
ATOM    775  CA  GLN A  52     -17.088  14.470  17.315  1.00  1.17           C  
ATOM    776  C   GLN A  52     -17.128  13.155  18.079  1.00  1.17           C  
ATOM    777  O   GLN A  52     -16.977  13.110  19.296  1.00  1.17           O  
ATOM    778  CB  GLN A  52     -18.514  14.959  17.186  1.00  1.17           C  
ATOM    779  CG  GLN A  52     -18.653  16.316  16.740  1.00  1.17           C  
ATOM    780  CD  GLN A  52     -20.071  16.564  16.323  1.00  1.17           C  
ATOM    781  OE1 GLN A  52     -20.874  15.630  16.181  1.00  1.17           O  
ATOM    782  NE2 GLN A  52     -20.408  17.798  16.106  1.00  1.17           N  
ATOM    783  H   GLN A  52     -17.114  14.682  15.175  1.00  1.17           H  
ATOM    784  HA  GLN A  52     -16.490  15.182  17.883  1.00  1.17           H  
ATOM    785 1HB  GLN A  52     -19.023  14.365  16.437  1.00  1.17           H  
ATOM    786 2HB  GLN A  52     -19.042  14.844  18.135  1.00  1.17           H  
ATOM    787 1HG  GLN A  52     -18.394  16.997  17.539  1.00  1.17           H  
ATOM    788 2HG  GLN A  52     -17.994  16.450  15.904  1.00  1.17           H  
ATOM    789 1HE2 GLN A  52     -21.344  18.007  15.819  1.00  1.17           H  
ATOM    790 2HE2 GLN A  52     -19.746  18.535  16.243  1.00  1.17           H  
ATOM    791  N   GLN A  53     -17.402  12.099  17.335  1.00  1.07           N  
ATOM    792  CA  GLN A  53     -17.599  10.726  17.791  1.00  1.07           C  
ATOM    793  C   GLN A  53     -18.637  10.551  18.922  1.00  1.07           C  
ATOM    794  O   GLN A  53     -18.304   9.975  19.952  1.00  1.07           O  
ATOM    795  CB  GLN A  53     -16.259  10.191  18.284  1.00  1.07           C  
ATOM    796  CG  GLN A  53     -15.171  10.220  17.245  1.00  1.07           C  
ATOM    797  CD  GLN A  53     -13.838   9.761  17.795  1.00  1.07           C  
ATOM    798  OE1 GLN A  53     -13.733   8.745  18.490  1.00  1.07           O  
ATOM    799  NE2 GLN A  53     -12.802  10.535  17.500  1.00  1.07           N  
ATOM    800  H   GLN A  53     -17.465  12.278  16.347  1.00  1.07           H  
ATOM    801  HA  GLN A  53     -17.920  10.129  16.938  1.00  1.07           H  
ATOM    802 1HB  GLN A  53     -15.920  10.770  19.145  1.00  1.07           H  
ATOM    803 2HB  GLN A  53     -16.381   9.160  18.615  1.00  1.07           H  
ATOM    804 1HG  GLN A  53     -15.451   9.566  16.420  1.00  1.07           H  
ATOM    805 2HG  GLN A  53     -15.053  11.236  16.887  1.00  1.07           H  
ATOM    806 1HE2 GLN A  53     -11.890  10.305  17.837  1.00  1.07           H  
ATOM    807 2HE2 GLN A  53     -12.940  11.365  16.948  1.00  1.07           H  
ATOM    808  N   PRO A  54     -19.911  10.988  18.754  1.00  0.96           N  
ATOM    809  CA  PRO A  54     -20.984  10.871  19.732  1.00  0.96           C  
ATOM    810  C   PRO A  54     -21.561   9.453  19.818  1.00  0.96           C  
ATOM    811  O   PRO A  54     -22.378   9.153  20.686  1.00  0.96           O  
ATOM    812  CB  PRO A  54     -22.022  11.862  19.189  1.00  0.96           C  
ATOM    813  CG  PRO A  54     -21.818  11.863  17.709  1.00  0.96           C  
ATOM    814  CD  PRO A  54     -20.325  11.669  17.518  1.00  0.96           C  
ATOM    815  HA  PRO A  54     -20.613  11.196  20.712  1.00  0.96           H  
ATOM    816 1HB  PRO A  54     -23.032  11.554  19.490  1.00  0.96           H  
ATOM    817 2HB  PRO A  54     -21.853  12.853  19.635  1.00  0.96           H  
ATOM    818 1HG  PRO A  54     -22.443  11.097  17.256  1.00  0.96           H  
ATOM    819 2HG  PRO A  54     -22.163  12.825  17.297  1.00  0.96           H  
ATOM    820 1HD  PRO A  54     -20.114  11.068  16.637  1.00  0.96           H  
ATOM    821 2HD  PRO A  54     -19.910  12.638  17.465  1.00  0.96           H  
ATOM    822  N   MET A  55     -21.200   8.594  18.880  1.00  0.87           N  
ATOM    823  CA  MET A  55     -21.813   7.278  18.827  1.00  0.87           C  
ATOM    824  C   MET A  55     -21.440   6.329  19.941  1.00  0.87           C  
ATOM    825  O   MET A  55     -20.281   6.234  20.354  1.00  0.87           O  
ATOM    826  CB  MET A  55     -21.502   6.609  17.513  1.00  0.87           C  
ATOM    827  CG  MET A  55     -22.326   7.097  16.397  1.00  0.87           C  
ATOM    828  SD  MET A  55     -21.860   8.701  15.879  1.00  0.87           S  
ATOM    829  CE  MET A  55     -20.308   8.399  15.083  1.00  0.87           C  
ATOM    830  H   MET A  55     -20.512   8.845  18.191  1.00  0.87           H  
ATOM    831  HA  MET A  55     -22.890   7.417  18.876  1.00  0.87           H  
ATOM    832 1HB  MET A  55     -20.455   6.752  17.261  1.00  0.87           H  
ATOM    833 2HB  MET A  55     -21.680   5.540  17.614  1.00  0.87           H  
ATOM    834 1HG  MET A  55     -22.236   6.424  15.558  1.00  0.87           H  
ATOM    835 2HG  MET A  55     -23.371   7.120  16.712  1.00  0.87           H  
ATOM    836 1HE  MET A  55     -19.905   9.330  14.713  1.00  0.87           H  
ATOM    837 2HE  MET A  55     -19.610   7.958  15.793  1.00  0.87           H  
ATOM    838 3HE  MET A  55     -20.453   7.724  14.247  1.00  0.87           H  
ATOM    839  N   ARG A  56     -22.446   5.579  20.366  1.00  0.80           N  
ATOM    840  CA  ARG A  56     -22.329   4.516  21.343  1.00  0.80           C  
ATOM    841  C   ARG A  56     -23.008   3.255  20.804  1.00  0.80           C  
ATOM    842  O   ARG A  56     -24.100   3.322  20.228  1.00  0.80           O  
ATOM    843  CB  ARG A  56     -22.978   4.940  22.660  1.00  0.80           C  
ATOM    844  CG  ARG A  56     -22.256   6.083  23.422  1.00  0.80           C  
ATOM    845  CD  ARG A  56     -23.008   6.490  24.641  1.00  0.80           C  
ATOM    846  NE  ARG A  56     -22.344   7.570  25.416  1.00  0.80           N  
ATOM    847  CZ  ARG A  56     -21.471   7.387  26.411  1.00  0.80           C  
ATOM    848  NH1 ARG A  56     -21.110   6.181  26.800  1.00  0.80           N  
ATOM    849  NH2 ARG A  56     -20.985   8.459  26.994  1.00  0.80           N  
ATOM    850  H   ARG A  56     -23.364   5.774  19.971  1.00  0.80           H  
ATOM    851  HA  ARG A  56     -21.275   4.305  21.515  1.00  0.80           H  
ATOM    852 1HB  ARG A  56     -24.002   5.270  22.465  1.00  0.80           H  
ATOM    853 2HB  ARG A  56     -23.035   4.080  23.327  1.00  0.80           H  
ATOM    854 1HG  ARG A  56     -21.259   5.758  23.717  1.00  0.80           H  
ATOM    855 2HG  ARG A  56     -22.175   6.961  22.774  1.00  0.80           H  
ATOM    856 1HD  ARG A  56     -23.963   6.859  24.302  1.00  0.80           H  
ATOM    857 2HD  ARG A  56     -23.164   5.635  25.302  1.00  0.80           H  
ATOM    858  HE  ARG A  56     -22.554   8.558  25.210  1.00  0.80           H  
ATOM    859 1HH1 ARG A  56     -21.503   5.367  26.350  1.00  0.80           H  
ATOM    860 2HH1 ARG A  56     -20.457   6.070  27.559  1.00  0.80           H  
ATOM    861 1HH2 ARG A  56     -21.309   9.384  26.656  1.00  0.80           H  
ATOM    862 2HH2 ARG A  56     -20.328   8.379  27.751  1.00  0.80           H  
ATOM    863  N   VAL A  57     -22.362   2.103  20.990  1.00  0.76           N  
ATOM    864  CA  VAL A  57     -22.959   0.849  20.542  1.00  0.76           C  
ATOM    865  C   VAL A  57     -23.046  -0.149  21.675  1.00  0.76           C  
ATOM    866  O   VAL A  57     -22.060  -0.413  22.367  1.00  0.76           O  
ATOM    867  CB  VAL A  57     -22.171   0.212  19.364  1.00  0.76           C  
ATOM    868  CG1 VAL A  57     -22.833  -1.121  18.960  1.00  0.76           C  
ATOM    869  CG2 VAL A  57     -22.158   1.166  18.188  1.00  0.76           C  
ATOM    870  H   VAL A  57     -21.465   2.094  21.453  1.00  0.76           H  
ATOM    871  HA  VAL A  57     -23.967   1.051  20.191  1.00  0.76           H  
ATOM    872  HB  VAL A  57     -21.151  -0.006  19.676  1.00  0.76           H  
ATOM    873 1HG1 VAL A  57     -22.285  -1.570  18.135  1.00  0.76           H  
ATOM    874 2HG1 VAL A  57     -22.830  -1.803  19.806  1.00  0.76           H  
ATOM    875 3HG1 VAL A  57     -23.859  -0.928  18.656  1.00  0.76           H  
ATOM    876 1HG2 VAL A  57     -21.621   0.723  17.350  1.00  0.76           H  
ATOM    877 2HG2 VAL A  57     -23.170   1.358  17.912  1.00  0.76           H  
ATOM    878 3HG2 VAL A  57     -21.679   2.102  18.467  1.00  0.76           H  
ATOM    879  N   VAL A  58     -24.231  -0.708  21.848  1.00  0.74           N  
ATOM    880  CA  VAL A  58     -24.458  -1.727  22.854  1.00  0.74           C  
ATOM    881  C   VAL A  58     -24.724  -3.047  22.185  1.00  0.74           C  
ATOM    882  O   VAL A  58     -25.562  -3.147  21.292  1.00  0.74           O  
ATOM    883  CB  VAL A  58     -25.638  -1.352  23.759  1.00  0.74           C  
ATOM    884  CG1 VAL A  58     -25.933  -2.466  24.746  1.00  0.74           C  
ATOM    885  CG2 VAL A  58     -25.303  -0.086  24.512  1.00  0.74           C  
ATOM    886  H   VAL A  58     -24.998  -0.410  21.243  1.00  0.74           H  
ATOM    887  HA  VAL A  58     -23.565  -1.823  23.471  1.00  0.74           H  
ATOM    888  HB  VAL A  58     -26.518  -1.194  23.154  1.00  0.74           H  
ATOM    889 1HG1 VAL A  58     -26.765  -2.172  25.370  1.00  0.74           H  
ATOM    890 2HG1 VAL A  58     -26.187  -3.382  24.208  1.00  0.74           H  
ATOM    891 3HG1 VAL A  58     -25.058  -2.644  25.369  1.00  0.74           H  
ATOM    892 1HG2 VAL A  58     -26.143   0.197  25.152  1.00  0.74           H  
ATOM    893 2HG2 VAL A  58     -24.420  -0.253  25.126  1.00  0.74           H  
ATOM    894 3HG2 VAL A  58     -25.101   0.705  23.804  1.00  0.74           H  
ATOM    895  N   LEU A  59     -23.977  -4.062  22.570  1.00  0.73           N  
ATOM    896  CA  LEU A  59     -24.173  -5.348  21.942  1.00  0.73           C  
ATOM    897  C   LEU A  59     -25.022  -6.242  22.822  1.00  0.73           C  
ATOM    898  O   LEU A  59     -24.744  -6.417  24.010  1.00  0.73           O  
ATOM    899  CB  LEU A  59     -22.818  -5.973  21.632  1.00  0.73           C  
ATOM    900  CG  LEU A  59     -21.934  -5.140  20.687  1.00  0.73           C  
ATOM    901  CD1 LEU A  59     -20.688  -5.898  20.418  1.00  0.73           C  
ATOM    902  CD2 LEU A  59     -22.680  -4.807  19.401  1.00  0.73           C  
ATOM    903  H   LEU A  59     -23.286  -3.943  23.299  1.00  0.73           H  
ATOM    904  HA  LEU A  59     -24.703  -5.210  21.001  1.00  0.73           H  
ATOM    905 1HB  LEU A  59     -22.276  -6.055  22.569  1.00  0.73           H  
ATOM    906 2HB  LEU A  59     -22.936  -6.960  21.253  1.00  0.73           H  
ATOM    907  HG  LEU A  59     -21.660  -4.207  21.185  1.00  0.73           H  
ATOM    908 1HD1 LEU A  59     -20.039  -5.312  19.769  1.00  0.73           H  
ATOM    909 2HD1 LEU A  59     -20.173  -6.104  21.356  1.00  0.73           H  
ATOM    910 3HD1 LEU A  59     -20.947  -6.837  19.927  1.00  0.73           H  
ATOM    911 1HD2 LEU A  59     -22.040  -4.208  18.756  1.00  0.73           H  
ATOM    912 2HD2 LEU A  59     -22.954  -5.702  18.883  1.00  0.73           H  
ATOM    913 3HD2 LEU A  59     -23.577  -4.243  19.645  1.00  0.73           H  
ATOM    914  N   VAL A  60     -26.050  -6.809  22.214  1.00  0.74           N  
ATOM    915  CA  VAL A  60     -26.990  -7.684  22.872  1.00  0.74           C  
ATOM    916  C   VAL A  60     -26.782  -9.118  22.393  1.00  0.74           C  
ATOM    917  O   VAL A  60     -27.047  -9.452  21.235  1.00  0.74           O  
ATOM    918  CB  VAL A  60     -28.406  -7.177  22.531  1.00  0.74           C  
ATOM    919  CG1 VAL A  60     -29.436  -8.015  23.146  1.00  0.74           C  
ATOM    920  CG2 VAL A  60     -28.540  -5.706  22.979  1.00  0.74           C  
ATOM    921  H   VAL A  60     -26.226  -6.597  21.238  1.00  0.74           H  
ATOM    922  HA  VAL A  60     -26.833  -7.633  23.949  1.00  0.74           H  
ATOM    923  HB  VAL A  60     -28.552  -7.236  21.469  1.00  0.74           H  
ATOM    924 1HG1 VAL A  60     -30.415  -7.625  22.872  1.00  0.74           H  
ATOM    925 2HG1 VAL A  60     -29.332  -9.044  22.799  1.00  0.74           H  
ATOM    926 3HG1 VAL A  60     -29.318  -7.979  24.194  1.00  0.74           H  
ATOM    927 1HG2 VAL A  60     -29.527  -5.329  22.728  1.00  0.74           H  
ATOM    928 2HG2 VAL A  60     -28.391  -5.644  24.052  1.00  0.74           H  
ATOM    929 3HG2 VAL A  60     -27.785  -5.098  22.472  1.00  0.74           H  
ATOM    930  N   ARG A  61     -26.241  -9.954  23.278  1.00  0.74           N  
ATOM    931  CA  ARG A  61     -25.884 -11.324  22.904  1.00  0.74           C  
ATOM    932  C   ARG A  61     -26.627 -12.395  23.698  1.00  0.74           C  
ATOM    933  O   ARG A  61     -26.963 -13.458  23.164  1.00  0.74           O  
ATOM    934  CB  ARG A  61     -24.387 -11.513  23.078  1.00  0.74           C  
ATOM    935  CG  ARG A  61     -23.570 -10.694  22.129  1.00  0.74           C  
ATOM    936  CD  ARG A  61     -22.129 -10.742  22.413  1.00  0.74           C  
ATOM    937  NE  ARG A  61     -21.563 -12.052  22.198  1.00  0.74           N  
ATOM    938  CZ  ARG A  61     -20.278 -12.360  22.444  1.00  0.74           C  
ATOM    939  NH1 ARG A  61     -19.452 -11.448  22.889  1.00  0.74           N  
ATOM    940  NH2 ARG A  61     -19.816 -13.566  22.248  1.00  0.74           N  
ATOM    941  H   ARG A  61     -26.050  -9.615  24.209  1.00  0.74           H  
ATOM    942  HA  ARG A  61     -26.119 -11.463  21.848  1.00  0.74           H  
ATOM    943 1HB  ARG A  61     -24.096 -11.246  24.092  1.00  0.74           H  
ATOM    944 2HB  ARG A  61     -24.129 -12.560  22.922  1.00  0.74           H  
ATOM    945 1HG  ARG A  61     -23.736 -11.080  21.120  1.00  0.74           H  
ATOM    946 2HG  ARG A  61     -23.884  -9.654  22.183  1.00  0.74           H  
ATOM    947 1HD  ARG A  61     -21.618 -10.035  21.773  1.00  0.74           H  
ATOM    948 2HD  ARG A  61     -21.959 -10.467  23.453  1.00  0.74           H  
ATOM    949  HE  ARG A  61     -22.172 -12.782  21.850  1.00  0.74           H  
ATOM    950 1HH1 ARG A  61     -19.765 -10.506  23.051  1.00  0.74           H  
ATOM    951 2HH1 ARG A  61     -18.469 -11.731  23.049  1.00  0.74           H  
ATOM    952 1HH2 ARG A  61     -20.410 -14.297  21.903  1.00  0.74           H  
ATOM    953 2HH2 ARG A  61     -18.824 -13.729  22.465  1.00  0.74           H  
ATOM    954  N   SER A  62     -26.882 -12.138  24.982  1.00  0.75           N  
ATOM    955  CA  SER A  62     -27.541 -13.154  25.791  1.00  0.75           C  
ATOM    956  C   SER A  62     -29.004 -13.231  25.437  1.00  0.75           C  
ATOM    957  O   SER A  62     -29.588 -12.240  24.989  1.00  0.75           O  
ATOM    958  CB  SER A  62     -27.395 -12.852  27.275  1.00  0.75           C  
ATOM    959  OG  SER A  62     -28.107 -11.678  27.667  1.00  0.75           O  
ATOM    960  H   SER A  62     -26.613 -11.260  25.393  1.00  0.75           H  
ATOM    961  HA  SER A  62     -27.083 -14.122  25.579  1.00  0.75           H  
ATOM    962 1HB  SER A  62     -27.750 -13.703  27.855  1.00  0.75           H  
ATOM    963 2HB  SER A  62     -26.339 -12.725  27.504  1.00  0.75           H  
ATOM    964  HG  SER A  62     -27.762 -11.456  28.548  1.00  0.75           H  
ATOM    965  N   ASP A  63     -29.631 -14.359  25.751  1.00  0.75           N  
ATOM    966  CA  ASP A  63     -31.054 -14.492  25.497  1.00  0.75           C  
ATOM    967  C   ASP A  63     -31.852 -13.535  26.367  1.00  0.75           C  
ATOM    968  O   ASP A  63     -32.846 -12.959  25.927  1.00  0.75           O  
ATOM    969  CB  ASP A  63     -31.504 -15.927  25.746  1.00  0.75           C  
ATOM    970  CG  ASP A  63     -30.966 -16.938  24.709  1.00  0.75           C  
ATOM    971  OD1 ASP A  63     -30.445 -16.537  23.678  1.00  0.75           O  
ATOM    972  OD2 ASP A  63     -31.079 -18.108  24.968  1.00  0.75           O  
ATOM    973  H   ASP A  63     -29.111 -15.136  26.132  1.00  0.75           H  
ATOM    974  HA  ASP A  63     -31.248 -14.240  24.460  1.00  0.75           H  
ATOM    975 1HB  ASP A  63     -31.188 -16.241  26.740  1.00  0.75           H  
ATOM    976 2HB  ASP A  63     -32.594 -15.967  25.729  1.00  0.75           H  
ATOM    977  N   GLU A  64     -31.412 -13.335  27.606  1.00  0.74           N  
ATOM    978  CA  GLU A  64     -32.150 -12.450  28.492  1.00  0.74           C  
ATOM    979  C   GLU A  64     -32.147 -11.011  27.980  1.00  0.74           C  
ATOM    980  O   GLU A  64     -33.189 -10.345  27.982  1.00  0.74           O  
ATOM    981  CB  GLU A  64     -31.561 -12.505  29.902  1.00  0.74           C  
ATOM    982  CG  GLU A  64     -31.793 -13.826  30.632  1.00  0.74           C  
ATOM    983  CD  GLU A  64     -31.126 -13.877  31.988  1.00  0.74           C  
ATOM    984  OE1 GLU A  64     -30.384 -12.974  32.299  1.00  0.74           O  
ATOM    985  OE2 GLU A  64     -31.361 -14.819  32.710  1.00  0.74           O  
ATOM    986  H   GLU A  64     -30.580 -13.808  27.926  1.00  0.74           H  
ATOM    987  HA  GLU A  64     -33.185 -12.791  28.533  1.00  0.74           H  
ATOM    988 1HB  GLU A  64     -30.484 -12.337  29.848  1.00  0.74           H  
ATOM    989 2HB  GLU A  64     -31.987 -11.705  30.506  1.00  0.74           H  
ATOM    990 1HG  GLU A  64     -32.865 -13.974  30.759  1.00  0.74           H  
ATOM    991 2HG  GLU A  64     -31.413 -14.638  30.012  1.00  0.74           H  
ATOM    992  N   SER A  65     -30.995 -10.540  27.480  1.00  0.73           N  
ATOM    993  CA  SER A  65     -30.956  -9.173  26.978  1.00  0.73           C  
ATOM    994  C   SER A  65     -31.713  -9.076  25.657  1.00  0.73           C  
ATOM    995  O   SER A  65     -32.386  -8.075  25.398  1.00  0.73           O  
ATOM    996  CB  SER A  65     -29.533  -8.669  26.861  1.00  0.73           C  
ATOM    997  OG  SER A  65     -28.932  -8.553  28.124  1.00  0.73           O  
ATOM    998  H   SER A  65     -30.142 -11.107  27.473  1.00  0.73           H  
ATOM    999  HA  SER A  65     -31.461  -8.532  27.700  1.00  0.73           H  
ATOM   1000 1HB  SER A  65     -28.955  -9.354  26.235  1.00  0.73           H  
ATOM   1001 2HB  SER A  65     -29.537  -7.697  26.384  1.00  0.73           H  
ATOM   1002  HG  SER A  65     -29.000  -9.421  28.527  1.00  0.73           H  
ATOM   1003  N   ARG A  66     -31.614 -10.108  24.812  1.00  0.71           N  
ATOM   1004  CA  ARG A  66     -32.328 -10.093  23.544  1.00  0.71           C  
ATOM   1005  C   ARG A  66     -33.826  -9.997  23.816  1.00  0.71           C  
ATOM   1006  O   ARG A  66     -34.514  -9.211  23.173  1.00  0.71           O  
ATOM   1007  CB  ARG A  66     -31.973 -11.306  22.696  1.00  0.71           C  
ATOM   1008  CG  ARG A  66     -32.506 -11.286  21.247  1.00  0.71           C  
ATOM   1009  CD  ARG A  66     -32.015 -12.475  20.475  1.00  0.71           C  
ATOM   1010  NE  ARG A  66     -30.569 -12.516  20.405  1.00  0.71           N  
ATOM   1011  CZ  ARG A  66     -29.802 -13.377  21.094  1.00  0.71           C  
ATOM   1012  NH1 ARG A  66     -30.390 -14.252  21.888  1.00  0.71           N  
ATOM   1013  NH2 ARG A  66     -28.489 -13.328  20.967  1.00  0.71           N  
ATOM   1014  H   ARG A  66     -31.028 -10.913  25.040  1.00  0.71           H  
ATOM   1015  HA  ARG A  66     -32.037  -9.210  22.984  1.00  0.71           H  
ATOM   1016 1HB  ARG A  66     -30.887 -11.411  22.656  1.00  0.71           H  
ATOM   1017 2HB  ARG A  66     -32.362 -12.204  23.181  1.00  0.71           H  
ATOM   1018 1HG  ARG A  66     -33.595 -11.305  21.257  1.00  0.71           H  
ATOM   1019 2HG  ARG A  66     -32.161 -10.383  20.736  1.00  0.71           H  
ATOM   1020 1HD  ARG A  66     -32.366 -13.396  20.939  1.00  0.71           H  
ATOM   1021 2HD  ARG A  66     -32.379 -12.422  19.464  1.00  0.71           H  
ATOM   1022  HE  ARG A  66     -30.103 -11.871  19.779  1.00  0.71           H  
ATOM   1023 1HH1 ARG A  66     -31.391 -14.264  21.956  1.00  0.71           H  
ATOM   1024 2HH1 ARG A  66     -29.871 -14.950  22.432  1.00  0.71           H  
ATOM   1025 1HH2 ARG A  66     -28.060 -12.649  20.352  1.00  0.71           H  
ATOM   1026 2HH2 ARG A  66     -27.888 -13.940  21.516  1.00  0.71           H  
ATOM   1027  N   ARG A  67     -34.330 -10.747  24.805  1.00  0.70           N  
ATOM   1028  CA  ARG A  67     -35.746 -10.680  25.163  1.00  0.70           C  
ATOM   1029  C   ARG A  67     -36.117  -9.280  25.654  1.00  0.70           C  
ATOM   1030  O   ARG A  67     -37.181  -8.746  25.309  1.00  0.70           O  
ATOM   1031  CB  ARG A  67     -36.063 -11.721  26.226  1.00  0.70           C  
ATOM   1032  CG  ARG A  67     -36.058 -13.164  25.724  1.00  0.70           C  
ATOM   1033  CD  ARG A  67     -36.203 -14.128  26.842  1.00  0.70           C  
ATOM   1034  NE  ARG A  67     -36.191 -15.508  26.379  1.00  0.70           N  
ATOM   1035  CZ  ARG A  67     -36.128 -16.585  27.186  1.00  0.70           C  
ATOM   1036  NH1 ARG A  67     -36.069 -16.430  28.491  1.00  0.70           N  
ATOM   1037  NH2 ARG A  67     -36.125 -17.800  26.665  1.00  0.70           N  
ATOM   1038  H   ARG A  67     -33.725 -11.398  25.308  1.00  0.70           H  
ATOM   1039  HA  ARG A  67     -36.336 -10.905  24.287  1.00  0.70           H  
ATOM   1040 1HB  ARG A  67     -35.325 -11.652  27.025  1.00  0.70           H  
ATOM   1041 2HB  ARG A  67     -37.040 -11.517  26.660  1.00  0.70           H  
ATOM   1042 1HG  ARG A  67     -36.898 -13.306  25.046  1.00  0.70           H  
ATOM   1043 2HG  ARG A  67     -35.136 -13.373  25.194  1.00  0.70           H  
ATOM   1044 1HD  ARG A  67     -35.368 -13.994  27.533  1.00  0.70           H  
ATOM   1045 2HD  ARG A  67     -37.140 -13.949  27.364  1.00  0.70           H  
ATOM   1046  HE  ARG A  67     -36.235 -15.668  25.382  1.00  0.70           H  
ATOM   1047 1HH1 ARG A  67     -36.070 -15.501  28.890  1.00  0.70           H  
ATOM   1048 2HH1 ARG A  67     -36.023 -17.239  29.094  1.00  0.70           H  
ATOM   1049 1HH2 ARG A  67     -36.167 -17.920  25.662  1.00  0.70           H  
ATOM   1050 2HH2 ARG A  67     -36.079 -18.608  27.269  1.00  0.70           H  
ATOM   1051  N   ALA A  68     -35.216  -8.666  26.431  1.00  0.68           N  
ATOM   1052  CA  ALA A  68     -35.435  -7.311  26.915  1.00  0.68           C  
ATOM   1053  C   ALA A  68     -35.549  -6.336  25.743  1.00  0.68           C  
ATOM   1054  O   ALA A  68     -36.310  -5.370  25.805  1.00  0.68           O  
ATOM   1055  CB  ALA A  68     -34.318  -6.891  27.846  1.00  0.68           C  
ATOM   1056  H   ALA A  68     -34.373  -9.164  26.720  1.00  0.68           H  
ATOM   1057  HA  ALA A  68     -36.373  -7.299  27.464  1.00  0.68           H  
ATOM   1058 1HB  ALA A  68     -34.519  -5.899  28.216  1.00  0.68           H  
ATOM   1059 2HB  ALA A  68     -34.260  -7.586  28.682  1.00  0.68           H  
ATOM   1060 3HB  ALA A  68     -33.378  -6.889  27.318  1.00  0.68           H  
ATOM   1061  N   LEU A  69     -34.788  -6.583  24.675  1.00  0.67           N  
ATOM   1062  CA  LEU A  69     -34.842  -5.753  23.480  1.00  0.67           C  
ATOM   1063  C   LEU A  69     -36.135  -6.026  22.701  1.00  0.67           C  
ATOM   1064  O   LEU A  69     -36.809  -5.092  22.269  1.00  0.67           O  
ATOM   1065  CB  LEU A  69     -33.631  -6.030  22.586  1.00  0.67           C  
ATOM   1066  CG  LEU A  69     -33.466  -5.165  21.350  1.00  0.67           C  
ATOM   1067  CD1 LEU A  69     -33.324  -3.721  21.753  1.00  0.67           C  
ATOM   1068  CD2 LEU A  69     -32.253  -5.603  20.633  1.00  0.67           C  
ATOM   1069  H   LEU A  69     -34.137  -7.369  24.707  1.00  0.67           H  
ATOM   1070  HA  LEU A  69     -34.833  -4.708  23.782  1.00  0.67           H  
ATOM   1071 1HB  LEU A  69     -32.729  -5.947  23.181  1.00  0.67           H  
ATOM   1072 2HB  LEU A  69     -33.699  -7.057  22.239  1.00  0.67           H  
ATOM   1073  HG  LEU A  69     -34.341  -5.267  20.706  1.00  0.67           H  
ATOM   1074 1HD1 LEU A  69     -33.196  -3.101  20.885  1.00  0.67           H  
ATOM   1075 2HD1 LEU A  69     -34.213  -3.416  22.292  1.00  0.67           H  
ATOM   1076 3HD1 LEU A  69     -32.456  -3.617  22.379  1.00  0.67           H  
ATOM   1077 1HD2 LEU A  69     -32.125  -4.983  19.755  1.00  0.67           H  
ATOM   1078 2HD2 LEU A  69     -31.387  -5.496  21.280  1.00  0.67           H  
ATOM   1079 3HD2 LEU A  69     -32.367  -6.648  20.348  1.00  0.67           H  
ATOM   1080  N   LEU A  70     -36.503  -7.312  22.565  1.00  0.66           N  
ATOM   1081  CA  LEU A  70     -37.665  -7.745  21.776  1.00  0.66           C  
ATOM   1082  C   LEU A  70     -38.978  -7.168  22.246  1.00  0.66           C  
ATOM   1083  O   LEU A  70     -39.834  -6.844  21.421  1.00  0.66           O  
ATOM   1084  CB  LEU A  70     -37.780  -9.277  21.791  1.00  0.66           C  
ATOM   1085  CG  LEU A  70     -36.750 -10.005  20.955  1.00  0.66           C  
ATOM   1086  CD1 LEU A  70     -36.775 -11.494  21.233  1.00  0.66           C  
ATOM   1087  CD2 LEU A  70     -37.098  -9.771  19.541  1.00  0.66           C  
ATOM   1088  H   LEU A  70     -35.905  -8.025  22.975  1.00  0.66           H  
ATOM   1089  HA  LEU A  70     -37.502  -7.432  20.751  1.00  0.66           H  
ATOM   1090 1HB  LEU A  70     -37.685  -9.617  22.814  1.00  0.66           H  
ATOM   1091 2HB  LEU A  70     -38.767  -9.556  21.425  1.00  0.66           H  
ATOM   1092  HG  LEU A  70     -35.760  -9.624  21.159  1.00  0.66           H  
ATOM   1093 1HD1 LEU A  70     -36.045 -11.983  20.605  1.00  0.66           H  
ATOM   1094 2HD1 LEU A  70     -36.531 -11.685  22.260  1.00  0.66           H  
ATOM   1095 3HD1 LEU A  70     -37.764 -11.888  21.016  1.00  0.66           H  
ATOM   1096 1HD2 LEU A  70     -36.391 -10.290  18.929  1.00  0.66           H  
ATOM   1097 2HD2 LEU A  70     -38.090 -10.161  19.348  1.00  0.66           H  
ATOM   1098 3HD2 LEU A  70     -37.077  -8.704  19.322  1.00  0.66           H  
ATOM   1099  N   GLN A  71     -39.151  -6.974  23.543  1.00  0.65           N  
ATOM   1100  CA  GLN A  71     -40.409  -6.400  24.024  1.00  0.65           C  
ATOM   1101  C   GLN A  71     -40.644  -4.984  23.445  1.00  0.65           C  
ATOM   1102  O   GLN A  71     -41.773  -4.488  23.483  1.00  0.65           O  
ATOM   1103  CB  GLN A  71     -40.457  -6.325  25.552  1.00  0.65           C  
ATOM   1104  CG  GLN A  71     -39.599  -5.266  26.104  1.00  0.65           C  
ATOM   1105  CD  GLN A  71     -39.470  -5.261  27.609  1.00  0.65           C  
ATOM   1106  OE1 GLN A  71     -40.445  -5.343  28.371  1.00  0.65           O  
ATOM   1107  NE2 GLN A  71     -38.227  -5.150  28.047  1.00  0.65           N  
ATOM   1108  H   GLN A  71     -38.425  -7.280  24.198  1.00  0.65           H  
ATOM   1109  HA  GLN A  71     -41.225  -7.039  23.685  1.00  0.65           H  
ATOM   1110 1HB  GLN A  71     -41.477  -6.148  25.882  1.00  0.65           H  
ATOM   1111 2HB  GLN A  71     -40.126  -7.277  25.973  1.00  0.65           H  
ATOM   1112 1HG  GLN A  71     -38.632  -5.369  25.666  1.00  0.65           H  
ATOM   1113 2HG  GLN A  71     -40.030  -4.317  25.810  1.00  0.65           H  
ATOM   1114 1HE2 GLN A  71     -38.023  -5.133  29.026  1.00  0.65           H  
ATOM   1115 2HE2 GLN A  71     -37.475  -5.097  27.352  1.00  0.65           H  
ATOM   1116  N   HIS A  72     -39.583  -4.327  22.925  1.00  0.66           N  
ATOM   1117  CA  HIS A  72     -39.689  -2.985  22.370  1.00  0.66           C  
ATOM   1118  C   HIS A  72     -39.579  -2.992  20.840  1.00  0.66           C  
ATOM   1119  O   HIS A  72     -39.467  -1.939  20.209  1.00  0.66           O  
ATOM   1120  CB  HIS A  72     -38.585  -2.093  22.932  1.00  0.66           C  
ATOM   1121  CG  HIS A  72     -38.625  -1.970  24.414  1.00  0.66           C  
ATOM   1122  ND1 HIS A  72     -39.696  -1.424  25.092  1.00  0.66           N  
ATOM   1123  CD2 HIS A  72     -37.710  -2.297  25.355  1.00  0.66           C  
ATOM   1124  CE1 HIS A  72     -39.442  -1.440  26.392  1.00  0.66           C  
ATOM   1125  NE2 HIS A  72     -38.244  -1.958  26.574  1.00  0.66           N  
ATOM   1126  H   HIS A  72     -38.668  -4.775  22.887  1.00  0.66           H  
ATOM   1127  HA  HIS A  72     -40.653  -2.552  22.634  1.00  0.66           H  
ATOM   1128 1HB  HIS A  72     -37.614  -2.509  22.650  1.00  0.66           H  
ATOM   1129 2HB  HIS A  72     -38.654  -1.094  22.500  1.00  0.66           H  
ATOM   1130  HD2 HIS A  72     -36.729  -2.747  25.177  1.00  0.66           H  
ATOM   1131  HE1 HIS A  72     -40.105  -1.079  27.176  1.00  0.66           H  
ATOM   1132  HE2 HIS A  72     -37.791  -2.088  27.469  1.00  0.66           H  
ATOM   1133  N   VAL A  73     -39.630  -4.177  20.238  1.00  0.68           N  
ATOM   1134  CA  VAL A  73     -39.546  -4.348  18.785  1.00  0.68           C  
ATOM   1135  C   VAL A  73     -40.933  -4.639  18.228  1.00  0.68           C  
ATOM   1136  O   VAL A  73     -41.686  -5.437  18.796  1.00  0.68           O  
ATOM   1137  CB  VAL A  73     -38.549  -5.473  18.417  1.00  0.68           C  
ATOM   1138  CG1 VAL A  73     -38.543  -5.736  16.919  1.00  0.68           C  
ATOM   1139  CG2 VAL A  73     -37.130  -5.068  18.863  1.00  0.68           C  
ATOM   1140  H   VAL A  73     -39.732  -5.019  20.802  1.00  0.68           H  
ATOM   1141  HA  VAL A  73     -39.183  -3.424  18.340  1.00  0.68           H  
ATOM   1142  HB  VAL A  73     -38.847  -6.385  18.920  1.00  0.68           H  
ATOM   1143 1HG1 VAL A  73     -37.847  -6.534  16.690  1.00  0.68           H  
ATOM   1144 2HG1 VAL A  73     -39.534  -6.034  16.605  1.00  0.68           H  
ATOM   1145 3HG1 VAL A  73     -38.249  -4.828  16.387  1.00  0.68           H  
ATOM   1146 1HG2 VAL A  73     -36.429  -5.861  18.627  1.00  0.68           H  
ATOM   1147 2HG2 VAL A  73     -36.836  -4.156  18.349  1.00  0.68           H  
ATOM   1148 3HG2 VAL A  73     -37.127  -4.894  19.920  1.00  0.68           H  
ATOM   1149  N   LEU A  74     -41.292  -3.969  17.139  1.00  0.71           N  
ATOM   1150  CA  LEU A  74     -42.612  -4.156  16.562  1.00  0.71           C  
ATOM   1151  C   LEU A  74     -42.764  -5.603  16.154  1.00  0.71           C  
ATOM   1152  O   LEU A  74     -41.824  -6.211  15.645  1.00  0.71           O  
ATOM   1153  CB  LEU A  74     -42.808  -3.233  15.362  1.00  0.71           C  
ATOM   1154  CG  LEU A  74     -42.828  -1.738  15.704  1.00  0.71           C  
ATOM   1155  CD1 LEU A  74     -42.925  -0.933  14.425  1.00  0.71           C  
ATOM   1156  CD2 LEU A  74     -43.980  -1.445  16.632  1.00  0.71           C  
ATOM   1157  H   LEU A  74     -40.630  -3.328  16.697  1.00  0.71           H  
ATOM   1158  HA  LEU A  74     -43.363  -3.924  17.315  1.00  0.71           H  
ATOM   1159 1HB  LEU A  74     -41.987  -3.399  14.661  1.00  0.71           H  
ATOM   1160 2HB  LEU A  74     -43.744  -3.487  14.868  1.00  0.71           H  
ATOM   1161  HG  LEU A  74     -41.902  -1.472  16.203  1.00  0.71           H  
ATOM   1162 1HD1 LEU A  74     -42.917   0.131  14.663  1.00  0.71           H  
ATOM   1163 2HD1 LEU A  74     -42.086  -1.167  13.788  1.00  0.71           H  
ATOM   1164 3HD1 LEU A  74     -43.849  -1.185  13.908  1.00  0.71           H  
ATOM   1165 1HD2 LEU A  74     -43.983  -0.384  16.882  1.00  0.71           H  
ATOM   1166 2HD2 LEU A  74     -44.918  -1.707  16.144  1.00  0.71           H  
ATOM   1167 3HD2 LEU A  74     -43.868  -2.033  17.544  1.00  0.71           H  
ATOM   1168  N   GLU A  75     -43.957  -6.159  16.345  1.00  0.74           N  
ATOM   1169  CA  GLU A  75     -44.183  -7.587  16.119  1.00  0.74           C  
ATOM   1170  C   GLU A  75     -43.585  -8.147  14.831  1.00  0.74           C  
ATOM   1171  O   GLU A  75     -42.917  -9.184  14.862  1.00  0.74           O  
ATOM   1172  CB  GLU A  75     -45.685  -7.877  16.136  1.00  0.74           C  
ATOM   1173  CG  GLU A  75     -46.044  -9.349  15.984  1.00  0.74           C  
ATOM   1174  CD  GLU A  75     -47.535  -9.608  16.052  1.00  0.74           C  
ATOM   1175  OE1 GLU A  75     -48.281  -8.666  16.196  1.00  0.74           O  
ATOM   1176  OE2 GLU A  75     -47.924 -10.749  15.960  1.00  0.74           O  
ATOM   1177  H   GLU A  75     -44.705  -5.596  16.724  1.00  0.74           H  
ATOM   1178  HA  GLU A  75     -43.737  -8.121  16.947  1.00  0.74           H  
ATOM   1179 1HB  GLU A  75     -46.110  -7.525  17.076  1.00  0.74           H  
ATOM   1180 2HB  GLU A  75     -46.171  -7.329  15.330  1.00  0.74           H  
ATOM   1181 1HG  GLU A  75     -45.668  -9.702  15.023  1.00  0.74           H  
ATOM   1182 2HG  GLU A  75     -45.543  -9.914  16.769  1.00  0.74           H  
ATOM   1183  N   GLY A  76     -43.752  -7.442  13.719  1.00  0.78           N  
ATOM   1184  CA  GLY A  76     -43.268  -7.914  12.423  1.00  0.78           C  
ATOM   1185  C   GLY A  76     -41.753  -8.154  12.354  1.00  0.78           C  
ATOM   1186  O   GLY A  76     -41.284  -8.897  11.489  1.00  0.78           O  
ATOM   1187  H   GLY A  76     -44.267  -6.577  13.770  1.00  0.78           H  
ATOM   1188 1HA  GLY A  76     -43.787  -8.838  12.172  1.00  0.78           H  
ATOM   1189 2HA  GLY A  76     -43.545  -7.188  11.660  1.00  0.78           H  
ATOM   1190  N   ASN A  77     -40.988  -7.499  13.232  1.00  0.80           N  
ATOM   1191  CA  ASN A  77     -39.539  -7.629  13.257  1.00  0.80           C  
ATOM   1192  C   ASN A  77     -39.021  -8.461  14.428  1.00  0.80           C  
ATOM   1193  O   ASN A  77     -37.805  -8.664  14.556  1.00  0.80           O  
ATOM   1194  CB  ASN A  77     -38.910  -6.250  13.291  1.00  0.80           C  
ATOM   1195  CG  ASN A  77     -39.137  -5.485  12.024  1.00  0.80           C  
ATOM   1196  OD1 ASN A  77     -39.061  -6.049  10.923  1.00  0.80           O  
ATOM   1197  ND2 ASN A  77     -39.413  -4.215  12.149  1.00  0.80           N  
ATOM   1198  H   ASN A  77     -41.427  -6.922  13.946  1.00  0.80           H  
ATOM   1199  HA  ASN A  77     -39.226  -8.133  12.343  1.00  0.80           H  
ATOM   1200 1HB  ASN A  77     -39.346  -5.683  14.114  1.00  0.80           H  
ATOM   1201 2HB  ASN A  77     -37.839  -6.336  13.477  1.00  0.80           H  
ATOM   1202 1HD2 ASN A  77     -39.577  -3.655  11.336  1.00  0.80           H  
ATOM   1203 2HD2 ASN A  77     -39.460  -3.806  13.064  1.00  0.80           H  
ATOM   1204  N   ARG A  78     -39.913  -8.960  15.289  1.00  0.81           N  
ATOM   1205  CA  ARG A  78     -39.423  -9.673  16.463  1.00  0.81           C  
ATOM   1206  C   ARG A  78     -38.720 -10.958  16.104  1.00  0.81           C  
ATOM   1207  O   ARG A  78     -37.688 -11.272  16.682  1.00  0.81           O  
ATOM   1208  CB  ARG A  78     -40.536  -9.969  17.455  1.00  0.81           C  
ATOM   1209  CG  ARG A  78     -41.041  -8.749  18.208  1.00  0.81           C  
ATOM   1210  CD  ARG A  78     -42.130  -9.093  19.156  1.00  0.81           C  
ATOM   1211  NE  ARG A  78     -42.641  -7.913  19.845  1.00  0.81           N  
ATOM   1212  CZ  ARG A  78     -43.682  -7.920  20.708  1.00  0.81           C  
ATOM   1213  NH1 ARG A  78     -44.308  -9.050  20.982  1.00  0.81           N  
ATOM   1214  NH2 ARG A  78     -44.074  -6.795  21.284  1.00  0.81           N  
ATOM   1215  H   ARG A  78     -40.918  -8.841  15.142  1.00  0.81           H  
ATOM   1216  HA  ARG A  78     -38.707  -9.025  16.969  1.00  0.81           H  
ATOM   1217 1HB  ARG A  78     -41.387 -10.393  16.921  1.00  0.81           H  
ATOM   1218 2HB  ARG A  78     -40.200 -10.707  18.181  1.00  0.81           H  
ATOM   1219 1HG  ARG A  78     -40.225  -8.321  18.790  1.00  0.81           H  
ATOM   1220 2HG  ARG A  78     -41.400  -8.005  17.505  1.00  0.81           H  
ATOM   1221 1HD  ARG A  78     -42.951  -9.565  18.624  1.00  0.81           H  
ATOM   1222 2HD  ARG A  78     -41.742  -9.778  19.907  1.00  0.81           H  
ATOM   1223  HE  ARG A  78     -42.183  -7.005  19.642  1.00  0.81           H  
ATOM   1224 1HH1 ARG A  78     -44.009  -9.909  20.544  1.00  0.81           H  
ATOM   1225 2HH1 ARG A  78     -45.085  -9.055  21.628  1.00  0.81           H  
ATOM   1226 1HH2 ARG A  78     -43.593  -5.922  21.087  1.00  0.81           H  
ATOM   1227 2HH2 ARG A  78     -44.846  -6.802  21.928  1.00  0.81           H  
ATOM   1228  N   ASP A  79     -39.230 -11.676  15.109  1.00  0.80           N  
ATOM   1229  CA  ASP A  79     -38.615 -12.931  14.696  1.00  0.80           C  
ATOM   1230  C   ASP A  79     -37.213 -12.703  14.137  1.00  0.80           C  
ATOM   1231  O   ASP A  79     -36.318 -13.541  14.281  1.00  0.80           O  
ATOM   1232  CB  ASP A  79     -39.472 -13.629  13.641  1.00  0.80           C  
ATOM   1233  CG  ASP A  79     -40.774 -14.198  14.201  1.00  0.80           C  
ATOM   1234  OD1 ASP A  79     -40.915 -14.264  15.401  1.00  0.80           O  
ATOM   1235  OD2 ASP A  79     -41.618 -14.557  13.418  1.00  0.80           O  
ATOM   1236  H   ASP A  79     -40.073 -11.356  14.651  1.00  0.80           H  
ATOM   1237  HA  ASP A  79     -38.538 -13.581  15.566  1.00  0.80           H  
ATOM   1238 1HB  ASP A  79     -39.713 -12.921  12.846  1.00  0.80           H  
ATOM   1239 2HB  ASP A  79     -38.900 -14.440  13.191  1.00  0.80           H  
ATOM   1240  N   LYS A  80     -37.017 -11.567  13.469  1.00  0.78           N  
ATOM   1241  CA  LYS A  80     -35.726 -11.311  12.855  1.00  0.78           C  
ATOM   1242  C   LYS A  80     -34.699 -11.081  13.945  1.00  0.78           C  
ATOM   1243  O   LYS A  80     -33.642 -11.726  13.971  1.00  0.78           O  
ATOM   1244  CB  LYS A  80     -35.799 -10.062  11.979  1.00  0.78           C  
ATOM   1245  CG  LYS A  80     -36.666 -10.190  10.747  1.00  0.78           C  
ATOM   1246  CD  LYS A  80     -36.710  -8.877   9.967  1.00  0.78           C  
ATOM   1247  CE  LYS A  80     -37.633  -8.967   8.757  1.00  0.78           C  
ATOM   1248  NZ  LYS A  80     -37.713  -7.666   8.026  1.00  0.78           N  
ATOM   1249  H   LYS A  80     -37.763 -10.888  13.394  1.00  0.78           H  
ATOM   1250  HA  LYS A  80     -35.429 -12.176  12.260  1.00  0.78           H  
ATOM   1251 1HB  LYS A  80     -36.181  -9.225  12.567  1.00  0.78           H  
ATOM   1252 2HB  LYS A  80     -34.795  -9.798  11.649  1.00  0.78           H  
ATOM   1253 1HG  LYS A  80     -36.268 -10.967  10.113  1.00  0.78           H  
ATOM   1254 2HG  LYS A  80     -37.680 -10.463  11.044  1.00  0.78           H  
ATOM   1255 1HD  LYS A  80     -37.061  -8.076  10.623  1.00  0.78           H  
ATOM   1256 2HD  LYS A  80     -35.705  -8.630   9.621  1.00  0.78           H  
ATOM   1257 1HE  LYS A  80     -37.261  -9.732   8.081  1.00  0.78           H  
ATOM   1258 2HE  LYS A  80     -38.634  -9.245   9.091  1.00  0.78           H  
ATOM   1259 1HZ  LYS A  80     -38.330  -7.760   7.233  1.00  0.78           H  
ATOM   1260 2HZ  LYS A  80     -38.076  -6.954   8.657  1.00  0.78           H  
ATOM   1261 3HZ  LYS A  80     -36.790  -7.400   7.706  1.00  0.78           H  
ATOM   1262  N   VAL A  81     -35.088 -10.245  14.918  1.00  0.75           N  
ATOM   1263  CA  VAL A  81     -34.230  -9.887  16.037  1.00  0.75           C  
ATOM   1264  C   VAL A  81     -33.955 -11.122  16.879  1.00  0.75           C  
ATOM   1265  O   VAL A  81     -32.806 -11.425  17.198  1.00  0.75           O  
ATOM   1266  CB  VAL A  81     -34.921  -8.768  16.873  1.00  0.75           C  
ATOM   1267  CG1 VAL A  81     -34.167  -8.485  18.167  1.00  0.75           C  
ATOM   1268  CG2 VAL A  81     -34.999  -7.463  16.060  1.00  0.75           C  
ATOM   1269  H   VAL A  81     -36.005  -9.797  14.847  1.00  0.75           H  
ATOM   1270  HA  VAL A  81     -33.287  -9.514  15.660  1.00  0.75           H  
ATOM   1271  HB  VAL A  81     -35.919  -9.094  17.105  1.00  0.75           H  
ATOM   1272 1HG1 VAL A  81     -34.686  -7.710  18.732  1.00  0.75           H  
ATOM   1273 2HG1 VAL A  81     -34.102  -9.388  18.769  1.00  0.75           H  
ATOM   1274 3HG1 VAL A  81     -33.185  -8.139  17.915  1.00  0.75           H  
ATOM   1275 1HG2 VAL A  81     -35.500  -6.705  16.638  1.00  0.75           H  
ATOM   1276 2HG2 VAL A  81     -34.009  -7.118  15.825  1.00  0.75           H  
ATOM   1277 3HG2 VAL A  81     -35.553  -7.642  15.140  1.00  0.75           H  
ATOM   1278  N   ALA A  82     -35.007 -11.886  17.162  1.00  0.73           N  
ATOM   1279  CA  ALA A  82     -34.923 -13.095  17.959  1.00  0.73           C  
ATOM   1280  C   ALA A  82     -33.977 -14.123  17.357  1.00  0.73           C  
ATOM   1281  O   ALA A  82     -33.271 -14.818  18.091  1.00  0.73           O  
ATOM   1282  CB  ALA A  82     -36.300 -13.715  18.100  1.00  0.73           C  
ATOM   1283  H   ALA A  82     -35.926 -11.600  16.842  1.00  0.73           H  
ATOM   1284  HA  ALA A  82     -34.558 -12.823  18.942  1.00  0.73           H  
ATOM   1285 1HB  ALA A  82     -36.238 -14.603  18.724  1.00  0.73           H  
ATOM   1286 2HB  ALA A  82     -36.983 -12.998  18.550  1.00  0.73           H  
ATOM   1287 3HB  ALA A  82     -36.667 -13.988  17.114  1.00  0.73           H  
ATOM   1288  N   SER A  83     -33.945 -14.220  16.024  1.00  0.70           N  
ATOM   1289  CA  SER A  83     -33.094 -15.199  15.367  1.00  0.70           C  
ATOM   1290  C   SER A  83     -31.619 -14.799  15.291  1.00  0.70           C  
ATOM   1291  O   SER A  83     -30.778 -15.632  14.949  1.00  0.70           O  
ATOM   1292  CB  SER A  83     -33.601 -15.466  13.951  1.00  0.70           C  
ATOM   1293  OG  SER A  83     -33.368 -14.365  13.056  1.00  0.70           O  
ATOM   1294  H   SER A  83     -34.562 -13.644  15.450  1.00  0.70           H  
ATOM   1295  HA  SER A  83     -33.159 -16.127  15.934  1.00  0.70           H  
ATOM   1296 1HB  SER A  83     -33.120 -16.362  13.556  1.00  0.70           H  
ATOM   1297 2HB  SER A  83     -34.670 -15.665  13.997  1.00  0.70           H  
ATOM   1298  HG  SER A  83     -33.539 -13.510  13.563  1.00  0.70           H  
ATOM   1299  N   ALA A  84     -31.284 -13.535  15.562  1.00  0.68           N  
ATOM   1300  CA  ALA A  84     -29.898 -13.133  15.393  1.00  0.68           C  
ATOM   1301  C   ALA A  84     -29.058 -13.486  16.625  1.00  0.68           C  
ATOM   1302  O   ALA A  84     -29.495 -13.243  17.746  1.00  0.68           O  
ATOM   1303  CB  ALA A  84     -29.820 -11.646  15.144  1.00  0.68           C  
ATOM   1304  H   ALA A  84     -31.974 -12.864  15.901  1.00  0.68           H  
ATOM   1305  HA  ALA A  84     -29.531 -13.653  14.523  1.00  0.68           H  
ATOM   1306 1HB  ALA A  84     -28.784 -11.345  14.981  1.00  0.68           H  
ATOM   1307 2HB  ALA A  84     -30.411 -11.406  14.269  1.00  0.68           H  
ATOM   1308 3HB  ALA A  84     -30.221 -11.131  16.002  1.00  0.68           H  
ATOM   1309  N   PRO A  85     -27.825 -14.019  16.464  1.00  0.66           N  
ATOM   1310  CA  PRO A  85     -26.888 -14.286  17.546  1.00  0.66           C  
ATOM   1311  C   PRO A  85     -26.375 -13.008  18.197  1.00  0.66           C  
ATOM   1312  O   PRO A  85     -25.967 -13.016  19.359  1.00  0.66           O  
ATOM   1313  CB  PRO A  85     -25.767 -15.034  16.836  1.00  0.66           C  
ATOM   1314  CG  PRO A  85     -25.863 -14.623  15.399  1.00  0.66           C  
ATOM   1315  CD  PRO A  85     -27.339 -14.414  15.141  1.00  0.66           C  
ATOM   1316  HA  PRO A  85     -27.375 -14.928  18.292  1.00  0.66           H  
ATOM   1317 1HB  PRO A  85     -24.801 -14.771  17.282  1.00  0.66           H  
ATOM   1318 2HB  PRO A  85     -25.905 -16.110  16.986  1.00  0.66           H  
ATOM   1319 1HG  PRO A  85     -25.265 -13.714  15.238  1.00  0.66           H  
ATOM   1320 2HG  PRO A  85     -25.435 -15.408  14.756  1.00  0.66           H  
ATOM   1321 1HD  PRO A  85     -27.440 -13.608  14.423  1.00  0.66           H  
ATOM   1322 2HD  PRO A  85     -27.824 -15.352  14.804  1.00  0.66           H  
ATOM   1323  N   LEU A  86     -26.445 -11.907  17.464  1.00  0.65           N  
ATOM   1324  CA  LEU A  86     -26.050 -10.614  17.971  1.00  0.65           C  
ATOM   1325  C   LEU A  86     -26.932  -9.514  17.451  1.00  0.65           C  
ATOM   1326  O   LEU A  86     -27.166  -9.406  16.248  1.00  0.65           O  
ATOM   1327  CB  LEU A  86     -24.605 -10.293  17.603  1.00  0.65           C  
ATOM   1328  CG  LEU A  86     -24.185  -8.841  17.888  1.00  0.65           C  
ATOM   1329  CD1 LEU A  86     -24.183  -8.581  19.323  1.00  0.65           C  
ATOM   1330  CD2 LEU A  86     -22.833  -8.590  17.318  1.00  0.65           C  
ATOM   1331  H   LEU A  86     -26.726 -11.944  16.485  1.00  0.65           H  
ATOM   1332  HA  LEU A  86     -26.139 -10.629  19.057  1.00  0.65           H  
ATOM   1333 1HB  LEU A  86     -23.952 -10.950  18.173  1.00  0.65           H  
ATOM   1334 2HB  LEU A  86     -24.461 -10.498  16.542  1.00  0.65           H  
ATOM   1335  HG  LEU A  86     -24.907  -8.171  17.425  1.00  0.65           H  
ATOM   1336 1HD1 LEU A  86     -23.926  -7.573  19.465  1.00  0.65           H  
ATOM   1337 2HD1 LEU A  86     -25.152  -8.760  19.749  1.00  0.65           H  
ATOM   1338 3HD1 LEU A  86     -23.458  -9.220  19.783  1.00  0.65           H  
ATOM   1339 1HD2 LEU A  86     -22.532  -7.564  17.502  1.00  0.65           H  
ATOM   1340 2HD2 LEU A  86     -22.159  -9.258  17.798  1.00  0.65           H  
ATOM   1341 3HD2 LEU A  86     -22.841  -8.781  16.251  1.00  0.65           H  
ATOM   1342  N   VAL A  87     -27.423  -8.698  18.361  1.00  0.64           N  
ATOM   1343  CA  VAL A  87     -28.183  -7.553  17.947  1.00  0.64           C  
ATOM   1344  C   VAL A  87     -27.495  -6.324  18.522  1.00  0.64           C  
ATOM   1345  O   VAL A  87     -27.130  -6.301  19.694  1.00  0.64           O  
ATOM   1346  CB  VAL A  87     -29.631  -7.677  18.416  1.00  0.64           C  
ATOM   1347  CG1 VAL A  87     -30.363  -6.500  17.963  1.00  0.64           C  
ATOM   1348  CG2 VAL A  87     -30.236  -8.976  17.871  1.00  0.64           C  
ATOM   1349  H   VAL A  87     -27.252  -8.874  19.354  1.00  0.64           H  
ATOM   1350  HA  VAL A  87     -28.173  -7.484  16.863  1.00  0.64           H  
ATOM   1351  HB  VAL A  87     -29.670  -7.700  19.498  1.00  0.64           H  
ATOM   1352 1HG1 VAL A  87     -31.384  -6.574  18.259  1.00  0.64           H  
ATOM   1353 2HG1 VAL A  87     -29.908  -5.611  18.387  1.00  0.64           H  
ATOM   1354 3HG1 VAL A  87     -30.316  -6.451  16.876  1.00  0.64           H  
ATOM   1355 1HG2 VAL A  87     -31.251  -9.083  18.198  1.00  0.64           H  
ATOM   1356 2HG2 VAL A  87     -30.206  -8.950  16.785  1.00  0.64           H  
ATOM   1357 3HG2 VAL A  87     -29.667  -9.833  18.231  1.00  0.64           H  
ATOM   1358  N   ALA A  88     -27.227  -5.331  17.698  1.00  0.64           N  
ATOM   1359  CA  ALA A  88     -26.561  -4.154  18.219  1.00  0.64           C  
ATOM   1360  C   ALA A  88     -27.538  -3.006  18.338  1.00  0.64           C  
ATOM   1361  O   ALA A  88     -28.397  -2.819  17.479  1.00  0.64           O  
ATOM   1362  CB  ALA A  88     -25.393  -3.771  17.330  1.00  0.64           C  
ATOM   1363  H   ALA A  88     -27.518  -5.391  16.726  1.00  0.64           H  
ATOM   1364  HA  ALA A  88     -26.183  -4.376  19.213  1.00  0.64           H  
ATOM   1365 1HB  ALA A  88     -24.895  -2.903  17.745  1.00  0.64           H  
ATOM   1366 2HB  ALA A  88     -24.696  -4.602  17.273  1.00  0.64           H  
ATOM   1367 3HB  ALA A  88     -25.757  -3.539  16.343  1.00  0.64           H  
ATOM   1368  N   VAL A  89     -27.385  -2.198  19.368  1.00  0.64           N  
ATOM   1369  CA  VAL A  89     -28.200  -1.005  19.479  1.00  0.64           C  
ATOM   1370  C   VAL A  89     -27.290   0.190  19.263  1.00  0.64           C  
ATOM   1371  O   VAL A  89     -26.287   0.358  19.963  1.00  0.64           O  
ATOM   1372  CB  VAL A  89     -28.902  -0.916  20.852  1.00  0.64           C  
ATOM   1373  CG1 VAL A  89     -29.716   0.359  20.913  1.00  0.64           C  
ATOM   1374  CG2 VAL A  89     -29.792  -2.169  21.091  1.00  0.64           C  
ATOM   1375  H   VAL A  89     -26.693  -2.418  20.081  1.00  0.64           H  
ATOM   1376  HA  VAL A  89     -28.963  -1.008  18.701  1.00  0.64           H  
ATOM   1377  HB  VAL A  89     -28.154  -0.858  21.628  1.00  0.64           H  
ATOM   1378 1HG1 VAL A  89     -30.185   0.438  21.885  1.00  0.64           H  
ATOM   1379 2HG1 VAL A  89     -29.061   1.218  20.755  1.00  0.64           H  
ATOM   1380 3HG1 VAL A  89     -30.479   0.335  20.131  1.00  0.64           H  
ATOM   1381 1HG2 VAL A  89     -30.274  -2.094  22.066  1.00  0.64           H  
ATOM   1382 2HG2 VAL A  89     -30.550  -2.229  20.315  1.00  0.64           H  
ATOM   1383 3HG2 VAL A  89     -29.175  -3.069  21.061  1.00  0.64           H  
ATOM   1384  N   LEU A  90     -27.610   0.979  18.242  1.00  0.66           N  
ATOM   1385  CA  LEU A  90     -26.805   2.133  17.871  1.00  0.66           C  
ATOM   1386  C   LEU A  90     -27.484   3.399  18.338  1.00  0.66           C  
ATOM   1387  O   LEU A  90     -28.675   3.648  18.058  1.00  0.66           O  
ATOM   1388  CB  LEU A  90     -26.569   2.183  16.358  1.00  0.66           C  
ATOM   1389  CG  LEU A  90     -25.373   1.353  15.788  1.00  0.66           C  
ATOM   1390  CD1 LEU A  90     -25.568  -0.147  16.073  1.00  0.66           C  
ATOM   1391  CD2 LEU A  90     -25.272   1.614  14.308  1.00  0.66           C  
ATOM   1392  H   LEU A  90     -28.462   0.787  17.718  1.00  0.66           H  
ATOM   1393  HA  LEU A  90     -25.836   2.066  18.367  1.00  0.66           H  
ATOM   1394 1HB  LEU A  90     -27.476   1.834  15.863  1.00  0.66           H  
ATOM   1395 2HB  LEU A  90     -26.409   3.217  16.077  1.00  0.66           H  
ATOM   1396  HG  LEU A  90     -24.461   1.674  16.245  1.00  0.66           H  
ATOM   1397 1HD1 LEU A  90     -24.725  -0.698  15.669  1.00  0.66           H  
ATOM   1398 2HD1 LEU A  90     -25.618  -0.311  17.136  1.00  0.66           H  
ATOM   1399 3HD1 LEU A  90     -26.485  -0.496  15.611  1.00  0.66           H  
ATOM   1400 1HD2 LEU A  90     -24.435   1.052  13.886  1.00  0.66           H  
ATOM   1401 2HD2 LEU A  90     -26.200   1.305  13.849  1.00  0.66           H  
ATOM   1402 3HD2 LEU A  90     -25.115   2.682  14.131  1.00  0.66           H  
ATOM   1403  N   ALA A  91     -26.709   4.219  19.021  1.00  0.68           N  
ATOM   1404  CA  ALA A  91     -27.235   5.420  19.614  1.00  0.68           C  
ATOM   1405  C   ALA A  91     -26.221   6.538  19.640  1.00  0.68           C  
ATOM   1406  O   ALA A  91     -25.038   6.313  19.384  1.00  0.68           O  
ATOM   1407  CB  ALA A  91     -27.661   5.102  21.015  1.00  0.68           C  
ATOM   1408  H   ALA A  91     -25.739   3.959  19.214  1.00  0.68           H  
ATOM   1409  HA  ALA A  91     -28.084   5.743  19.018  1.00  0.68           H  
ATOM   1410 1HB  ALA A  91     -28.084   5.966  21.421  1.00  0.68           H  
ATOM   1411 2HB  ALA A  91     -28.392   4.304  21.013  1.00  0.68           H  
ATOM   1412 3HB  ALA A  91     -26.794   4.795  21.589  1.00  0.68           H  
ATOM   1413  N   ALA A  92     -26.664   7.753  19.939  1.00  0.73           N  
ATOM   1414  CA  ALA A  92     -25.714   8.850  19.995  1.00  0.73           C  
ATOM   1415  C   ALA A  92     -25.892   9.753  21.202  1.00  0.73           C  
ATOM   1416  O   ALA A  92     -26.997  10.073  21.643  1.00  0.73           O  
ATOM   1417  CB  ALA A  92     -25.831   9.650  18.742  1.00  0.73           C  
ATOM   1418  H   ALA A  92     -27.658   7.894  20.102  1.00  0.73           H  
ATOM   1419  HA  ALA A  92     -24.713   8.428  20.057  1.00  0.73           H  
ATOM   1420 1HB  ALA A  92     -25.096  10.450  18.752  1.00  0.73           H  
ATOM   1421 2HB  ALA A  92     -25.653   9.012  17.914  1.00  0.73           H  
ATOM   1422 3HB  ALA A  92     -26.835  10.053  18.686  1.00  0.73           H  
ATOM   1423  N   ASP A  93     -24.755  10.172  21.724  1.00  0.80           N  
ATOM   1424  CA  ASP A  93     -24.646  11.009  22.896  1.00  0.80           C  
ATOM   1425  C   ASP A  93     -24.814  12.483  22.576  1.00  0.80           C  
ATOM   1426  O   ASP A  93     -23.955  13.119  21.964  1.00  0.80           O  
ATOM   1427  CB  ASP A  93     -23.314  10.699  23.555  1.00  0.80           C  
ATOM   1428  CG  ASP A  93     -23.094  11.374  24.869  1.00  0.80           C  
ATOM   1429  OD1 ASP A  93     -23.647  12.446  25.114  1.00  0.80           O  
ATOM   1430  OD2 ASP A  93     -22.414  10.759  25.684  1.00  0.80           O  
ATOM   1431  H   ASP A  93     -23.888   9.860  21.299  1.00  0.80           H  
ATOM   1432  HA  ASP A  93     -25.444  10.740  23.584  1.00  0.80           H  
ATOM   1433 1HB  ASP A  93     -23.237   9.627  23.685  1.00  0.80           H  
ATOM   1434 2HB  ASP A  93     -22.509  10.990  22.874  1.00  0.80           H  
ATOM   1435  N   LEU A  94     -25.923  13.038  23.028  1.00  0.90           N  
ATOM   1436  CA  LEU A  94     -26.307  14.395  22.694  1.00  0.90           C  
ATOM   1437  C   LEU A  94     -25.662  15.447  23.592  1.00  0.90           C  
ATOM   1438  O   LEU A  94     -25.996  16.633  23.493  1.00  0.90           O  
ATOM   1439  CB  LEU A  94     -27.826  14.517  22.755  1.00  0.90           C  
ATOM   1440  CG  LEU A  94     -28.595  13.677  21.743  1.00  0.90           C  
ATOM   1441  CD1 LEU A  94     -30.074  13.833  22.002  1.00  0.90           C  
ATOM   1442  CD2 LEU A  94     -28.228  14.123  20.356  1.00  0.90           C  
ATOM   1443  H   LEU A  94     -26.546  12.477  23.616  1.00  0.90           H  
ATOM   1444  HA  LEU A  94     -25.991  14.589  21.670  1.00  0.90           H  
ATOM   1445 1HB  LEU A  94     -28.152  14.200  23.751  1.00  0.90           H  
ATOM   1446 2HB  LEU A  94     -28.107  15.559  22.613  1.00  0.90           H  
ATOM   1447  HG  LEU A  94     -28.337  12.619  21.862  1.00  0.90           H  
ATOM   1448 1HD1 LEU A  94     -30.634  13.247  21.293  1.00  0.90           H  
ATOM   1449 2HD1 LEU A  94     -30.300  13.494  23.012  1.00  0.90           H  
ATOM   1450 3HD1 LEU A  94     -30.344  14.881  21.901  1.00  0.90           H  
ATOM   1451 1HD2 LEU A  94     -28.775  13.521  19.634  1.00  0.90           H  
ATOM   1452 2HD2 LEU A  94     -28.483  15.176  20.229  1.00  0.90           H  
ATOM   1453 3HD2 LEU A  94     -27.159  13.989  20.211  1.00  0.90           H  
ATOM   1454  N   SER A  95     -24.785  15.019  24.514  1.00  1.03           N  
ATOM   1455  CA  SER A  95     -24.100  15.953  25.402  1.00  1.03           C  
ATOM   1456  C   SER A  95     -22.677  16.188  24.910  1.00  1.03           C  
ATOM   1457  O   SER A  95     -21.899  16.890  25.565  1.00  1.03           O  
ATOM   1458  CB  SER A  95     -24.039  15.454  26.837  1.00  1.03           C  
ATOM   1459  OG  SER A  95     -23.214  14.326  26.980  1.00  1.03           O  
ATOM   1460  H   SER A  95     -24.540  14.020  24.587  1.00  1.03           H  
ATOM   1461  HA  SER A  95     -24.629  16.906  25.388  1.00  1.03           H  
ATOM   1462 1HB  SER A  95     -23.676  16.254  27.482  1.00  1.03           H  
ATOM   1463 2HB  SER A  95     -25.046  15.207  27.164  1.00  1.03           H  
ATOM   1464  HG  SER A  95     -23.507  13.661  26.320  1.00  1.03           H  
ATOM   1465  N   PHE A  96     -22.336  15.624  23.743  1.00  1.20           N  
ATOM   1466  CA  PHE A  96     -20.972  15.684  23.229  1.00  1.20           C  
ATOM   1467  C   PHE A  96     -20.171  17.015  23.225  1.00  1.20           C  
ATOM   1468  O   PHE A  96     -18.952  16.922  23.291  1.00  1.20           O  
ATOM   1469  CB  PHE A  96     -20.899  15.098  21.813  1.00  1.20           C  
ATOM   1470  CG  PHE A  96     -21.502  15.957  20.725  1.00  1.20           C  
ATOM   1471  CD1 PHE A  96     -20.765  16.979  20.168  1.00  1.20           C  
ATOM   1472  CD2 PHE A  96     -22.787  15.730  20.239  1.00  1.20           C  
ATOM   1473  CE1 PHE A  96     -21.294  17.773  19.186  1.00  1.20           C  
ATOM   1474  CE2 PHE A  96     -23.310  16.509  19.238  1.00  1.20           C  
ATOM   1475  CZ  PHE A  96     -22.565  17.536  18.715  1.00  1.20           C  
ATOM   1476  H   PHE A  96     -23.017  15.055  23.232  1.00  1.20           H  
ATOM   1477  HA  PHE A  96     -20.400  14.994  23.853  1.00  1.20           H  
ATOM   1478 1HB  PHE A  96     -19.856  14.904  21.555  1.00  1.20           H  
ATOM   1479 2HB  PHE A  96     -21.416  14.133  21.804  1.00  1.20           H  
ATOM   1480  HD1 PHE A  96     -19.761  17.158  20.539  1.00  1.20           H  
ATOM   1481  HD2 PHE A  96     -23.377  14.926  20.650  1.00  1.20           H  
ATOM   1482  HE1 PHE A  96     -20.701  18.587  18.771  1.00  1.20           H  
ATOM   1483  HE2 PHE A  96     -24.315  16.312  18.864  1.00  1.20           H  
ATOM   1484  HZ  PHE A  96     -22.979  18.156  17.924  1.00  1.20           H  
ATOM   1485  N   PRO A  97     -20.710  18.264  23.163  1.00  1.40           N  
ATOM   1486  CA  PRO A  97     -19.885  19.462  23.184  1.00  1.40           C  
ATOM   1487  C   PRO A  97     -19.055  19.542  24.465  1.00  1.40           C  
ATOM   1488  O   PRO A  97     -17.996  20.176  24.498  1.00  1.40           O  
ATOM   1489  CB  PRO A  97     -20.903  20.584  23.092  1.00  1.40           C  
ATOM   1490  CG  PRO A  97     -22.069  19.979  22.430  1.00  1.40           C  
ATOM   1491  CD  PRO A  97     -22.134  18.566  22.965  1.00  1.40           C  
ATOM   1492  HA  PRO A  97     -19.238  19.465  22.306  1.00  1.40           H  
ATOM   1493 1HB  PRO A  97     -21.133  20.967  24.102  1.00  1.40           H  
ATOM   1494 2HB  PRO A  97     -20.490  21.424  22.517  1.00  1.40           H  
ATOM   1495 1HG  PRO A  97     -22.941  20.585  22.698  1.00  1.40           H  
ATOM   1496 2HG  PRO A  97     -21.965  20.030  21.334  1.00  1.40           H  
ATOM   1497 1HD  PRO A  97     -22.665  18.627  23.913  1.00  1.40           H  
ATOM   1498 2HD  PRO A  97     -22.607  17.903  22.264  1.00  1.40           H  
ATOM   1499  N   ASP A  98     -19.469  18.821  25.512  1.00  1.62           N  
ATOM   1500  CA  ASP A  98     -18.746  18.827  26.776  1.00  1.62           C  
ATOM   1501  C   ASP A  98     -17.504  17.952  26.705  1.00  1.62           C  
ATOM   1502  O   ASP A  98     -16.689  17.936  27.629  1.00  1.62           O  
ATOM   1503  CB  ASP A  98     -19.654  18.394  27.924  1.00  1.62           C  
ATOM   1504  CG  ASP A  98     -20.703  19.471  28.317  1.00  1.62           C  
ATOM   1505  OD1 ASP A  98     -20.460  20.659  28.083  1.00  1.62           O  
ATOM   1506  OD2 ASP A  98     -21.722  19.104  28.851  1.00  1.62           O  
ATOM   1507  H   ASP A  98     -20.322  18.257  25.457  1.00  1.62           H  
ATOM   1508  HA  ASP A  98     -18.415  19.839  26.980  1.00  1.62           H  
ATOM   1509 1HB  ASP A  98     -20.189  17.484  27.630  1.00  1.62           H  
ATOM   1510 2HB  ASP A  98     -19.049  18.152  28.794  1.00  1.62           H  
ATOM   1511  N   THR A  99     -17.351  17.240  25.592  1.00  1.84           N  
ATOM   1512  CA  THR A  99     -16.209  16.393  25.365  1.00  1.84           C  
ATOM   1513  C   THR A  99     -15.348  17.017  24.272  1.00  1.84           C  
ATOM   1514  O   THR A  99     -14.477  16.323  23.725  1.00  1.84           O  
ATOM   1515  CB  THR A  99     -16.603  14.969  24.942  1.00  1.84           C  
ATOM   1516  OG1 THR A  99     -17.286  14.996  23.692  1.00  1.84           O  
ATOM   1517  CG2 THR A  99     -17.551  14.396  25.982  1.00  1.84           C  
ATOM   1518  H   THR A  99     -18.047  17.280  24.854  1.00  1.84           H  
ATOM   1519  HA  THR A  99     -15.616  16.336  26.277  1.00  1.84           H  
ATOM   1520  HB  THR A  99     -15.717  14.342  24.863  1.00  1.84           H  
ATOM   1521  HG1 THR A  99     -17.825  15.803  23.631  1.00  1.84           H  
ATOM   1522 1HG2 THR A  99     -17.846  13.388  25.693  1.00  1.84           H  
ATOM   1523 2HG2 THR A  99     -17.054  14.369  26.950  1.00  1.84           H  
ATOM   1524 3HG2 THR A  99     -18.441  15.029  26.046  1.00  1.84           H  
ATOM   1525  N   LEU A 100     -15.621  18.307  23.916  1.00  2.02           N  
ATOM   1526  CA  LEU A 100     -14.807  18.930  22.882  1.00  2.02           C  
ATOM   1527  C   LEU A 100     -13.968  20.197  23.283  1.00  2.02           C  
ATOM   1528  O   LEU A 100     -13.939  21.146  22.497  1.00  2.02           O  
ATOM   1529  CB  LEU A 100     -15.728  19.401  21.721  1.00  2.02           C  
ATOM   1530  CG  LEU A 100     -16.651  18.339  21.012  1.00  2.02           C  
ATOM   1531  CD1 LEU A 100     -17.496  19.059  19.933  1.00  2.02           C  
ATOM   1532  CD2 LEU A 100     -15.852  17.213  20.439  1.00  2.02           C  
ATOM   1533  H   LEU A 100     -16.372  18.841  24.352  1.00  2.02           H  
ATOM   1534  HA  LEU A 100     -14.127  18.184  22.498  1.00  2.02           H  
ATOM   1535 1HB  LEU A 100     -16.382  20.185  22.109  1.00  2.02           H  
ATOM   1536 2HB  LEU A 100     -15.090  19.840  20.951  1.00  2.02           H  
ATOM   1537  HG  LEU A 100     -17.335  17.931  21.742  1.00  2.02           H  
ATOM   1538 1HD1 LEU A 100     -18.157  18.352  19.458  1.00  2.02           H  
ATOM   1539 2HD1 LEU A 100     -18.083  19.856  20.381  1.00  2.02           H  
ATOM   1540 3HD1 LEU A 100     -16.831  19.485  19.184  1.00  2.02           H  
ATOM   1541 1HD2 LEU A 100     -16.516  16.488  19.972  1.00  2.02           H  
ATOM   1542 2HD2 LEU A 100     -15.172  17.595  19.714  1.00  2.02           H  
ATOM   1543 3HD2 LEU A 100     -15.296  16.727  21.239  1.00  2.02           H  
ATOM   1544  N   PRO A 101     -13.338  20.326  24.492  1.00  2.15           N  
ATOM   1545  CA  PRO A 101     -12.327  21.349  24.776  1.00  2.15           C  
ATOM   1546  C   PRO A 101     -10.953  20.911  24.267  1.00  2.15           C  
ATOM   1547  O   PRO A 101     -10.044  21.716  24.080  1.00  2.15           O  
ATOM   1548  CB  PRO A 101     -12.378  21.454  26.296  1.00  2.15           C  
ATOM   1549  CG  PRO A 101     -12.789  20.072  26.753  1.00  2.15           C  
ATOM   1550  CD  PRO A 101     -13.767  19.581  25.696  1.00  2.15           C  
ATOM   1551  HA  PRO A 101     -12.630  22.295  24.301  1.00  2.15           H  
ATOM   1552 1HB  PRO A 101     -11.393  21.753  26.681  1.00  2.15           H  
ATOM   1553 2HB  PRO A 101     -13.091  22.235  26.596  1.00  2.15           H  
ATOM   1554 1HG  PRO A 101     -11.907  19.416  26.822  1.00  2.15           H  
ATOM   1555 2HG  PRO A 101     -13.235  20.113  27.757  1.00  2.15           H  
ATOM   1556 1HD  PRO A 101     -13.617  18.534  25.594  1.00  2.15           H  
ATOM   1557 2HD  PRO A 101     -14.797  19.838  25.979  1.00  2.15           H  
ATOM   1558  N   ARG A 102     -10.835  19.606  24.083  1.00  2.23           N  
ATOM   1559  CA  ARG A 102     -10.267  18.320  23.705  1.00  2.23           C  
ATOM   1560  C   ARG A 102     -11.437  17.359  23.743  1.00  2.23           C  
ATOM   1561  O   ARG A 102     -11.938  17.115  24.836  1.00  2.23           O  
ATOM   1562  CB  ARG A 102      -9.209  17.857  24.686  1.00  2.23           C  
ATOM   1563  CG  ARG A 102      -8.525  16.556  24.292  1.00  2.23           C  
ATOM   1564  CD  ARG A 102      -7.440  16.188  25.243  1.00  2.23           C  
ATOM   1565  NE  ARG A 102      -6.793  14.935  24.875  1.00  2.23           N  
ATOM   1566  CZ  ARG A 102      -5.798  14.354  25.575  1.00  2.23           C  
ATOM   1567  NH1 ARG A 102      -5.348  14.922  26.671  1.00  2.23           N  
ATOM   1568  NH2 ARG A 102      -5.275  13.212  25.160  1.00  2.23           N  
ATOM   1569  H   ARG A 102      -9.921  19.913  23.786  1.00  2.23           H  
ATOM   1570  HA  ARG A 102      -9.824  18.386  22.728  1.00  2.23           H  
ATOM   1571 1HB  ARG A 102      -8.443  18.626  24.782  1.00  2.23           H  
ATOM   1572 2HB  ARG A 102      -9.662  17.715  25.667  1.00  2.23           H  
ATOM   1573 1HG  ARG A 102      -9.262  15.751  24.278  1.00  2.23           H  
ATOM   1574 2HG  ARG A 102      -8.092  16.665  23.296  1.00  2.23           H  
ATOM   1575 1HD  ARG A 102      -6.684  16.971  25.254  1.00  2.23           H  
ATOM   1576 2HD  ARG A 102      -7.858  16.073  26.242  1.00  2.23           H  
ATOM   1577  HE  ARG A 102      -7.113  14.468  24.037  1.00  2.23           H  
ATOM   1578 1HH1 ARG A 102      -5.747  15.795  26.987  1.00  2.23           H  
ATOM   1579 2HH1 ARG A 102      -4.603  14.488  27.196  1.00  2.23           H  
ATOM   1580 1HH2 ARG A 102      -5.621  12.773  24.318  1.00  2.23           H  
ATOM   1581 2HH2 ARG A 102      -4.531  12.778  25.686  1.00  2.23           H  
ATOM   1582  N   LEU A 103     -11.899  16.799  22.628  1.00  2.25           N  
ATOM   1583  CA  LEU A 103     -11.356  16.870  21.274  1.00  2.25           C  
ATOM   1584  C   LEU A 103     -11.383  18.269  20.658  1.00  2.25           C  
ATOM   1585  O   LEU A 103     -12.190  19.108  21.021  1.00  2.25           O  
ATOM   1586  CB  LEU A 103     -12.169  15.958  20.352  1.00  2.25           C  
ATOM   1587  CG  LEU A 103     -12.150  14.484  20.629  1.00  2.25           C  
ATOM   1588  CD1 LEU A 103     -13.155  13.788  19.680  1.00  2.25           C  
ATOM   1589  CD2 LEU A 103     -10.749  13.970  20.416  1.00  2.25           C  
ATOM   1590  H   LEU A 103     -12.749  16.255  22.767  1.00  2.25           H  
ATOM   1591  HA  LEU A 103     -10.327  16.522  21.300  1.00  2.25           H  
ATOM   1592 1HB  LEU A 103     -13.190  16.281  20.352  1.00  2.25           H  
ATOM   1593 2HB  LEU A 103     -11.775  16.078  19.362  1.00  2.25           H  
ATOM   1594  HG  LEU A 103     -12.464  14.294  21.660  1.00  2.25           H  
ATOM   1595 1HD1 LEU A 103     -13.160  12.714  19.867  1.00  2.25           H  
ATOM   1596 2HD1 LEU A 103     -14.161  14.185  19.849  1.00  2.25           H  
ATOM   1597 3HD1 LEU A 103     -12.871  13.969  18.644  1.00  2.25           H  
ATOM   1598 1HD2 LEU A 103     -10.722  12.896  20.610  1.00  2.25           H  
ATOM   1599 2HD2 LEU A 103     -10.449  14.162  19.384  1.00  2.25           H  
ATOM   1600 3HD2 LEU A 103     -10.066  14.478  21.096  1.00  2.25           H  
ATOM   1601  N   PHE A 104     -10.459  18.483  19.730  1.00  2.22           N  
ATOM   1602  CA  PHE A 104     -10.286  19.704  18.932  1.00  2.22           C  
ATOM   1603  C   PHE A 104      -9.982  20.996  19.687  1.00  2.22           C  
ATOM   1604  O   PHE A 104     -10.686  21.986  19.517  1.00  2.22           O  
ATOM   1605  CB  PHE A 104     -11.553  19.938  18.125  1.00  2.22           C  
ATOM   1606  CG  PHE A 104     -11.964  18.698  17.558  1.00  2.22           C  
ATOM   1607  CD1 PHE A 104     -13.217  18.215  17.788  1.00  2.22           C  
ATOM   1608  CD2 PHE A 104     -11.051  17.928  16.895  1.00  2.22           C  
ATOM   1609  CE1 PHE A 104     -13.551  16.985  17.338  1.00  2.22           C  
ATOM   1610  CE2 PHE A 104     -11.377  16.709  16.449  1.00  2.22           C  
ATOM   1611  CZ  PHE A 104     -12.615  16.241  16.674  1.00  2.22           C  
ATOM   1612  H   PHE A 104      -9.832  17.718  19.527  1.00  2.22           H  
ATOM   1613  HA  PHE A 104      -9.480  19.523  18.224  1.00  2.22           H  
ATOM   1614 1HB  PHE A 104     -12.355  20.333  18.755  1.00  2.22           H  
ATOM   1615 2HB  PHE A 104     -11.365  20.647  17.322  1.00  2.22           H  
ATOM   1616  HD1 PHE A 104     -13.928  18.827  18.339  1.00  2.22           H  
ATOM   1617  HD2 PHE A 104     -10.054  18.300  16.751  1.00  2.22           H  
ATOM   1618  HE1 PHE A 104     -14.546  16.579  17.507  1.00  2.22           H  
ATOM   1619  HE2 PHE A 104     -10.648  16.093  15.927  1.00  2.22           H  
ATOM   1620  HZ  PHE A 104     -12.853  15.277  16.337  1.00  2.22           H  
ATOM   1621  N   PRO A 105      -8.873  21.060  20.446  1.00  2.16           N  
ATOM   1622  CA  PRO A 105      -8.440  22.223  21.207  1.00  2.16           C  
ATOM   1623  C   PRO A 105      -8.088  23.395  20.296  1.00  2.16           C  
ATOM   1624  O   PRO A 105      -8.084  24.551  20.718  1.00  2.16           O  
ATOM   1625  CB  PRO A 105      -7.200  21.700  21.941  1.00  2.16           C  
ATOM   1626  CG  PRO A 105      -6.696  20.550  21.088  1.00  2.16           C  
ATOM   1627  CD  PRO A 105      -7.935  19.918  20.501  1.00  2.16           C  
ATOM   1628  HA  PRO A 105      -9.234  22.510  21.910  1.00  2.16           H  
ATOM   1629 1HB  PRO A 105      -6.463  22.511  22.041  1.00  2.16           H  
ATOM   1630 2HB  PRO A 105      -7.478  21.393  22.962  1.00  2.16           H  
ATOM   1631 1HG  PRO A 105      -6.008  20.929  20.315  1.00  2.16           H  
ATOM   1632 2HG  PRO A 105      -6.119  19.849  21.708  1.00  2.16           H  
ATOM   1633 1HD  PRO A 105      -7.692  19.539  19.502  1.00  2.16           H  
ATOM   1634 2HD  PRO A 105      -8.296  19.140  21.169  1.00  2.16           H  
ATOM   1635  N   HIS A 106      -7.803  23.094  19.030  1.00  2.07           N  
ATOM   1636  CA  HIS A 106      -7.470  24.112  18.045  1.00  2.07           C  
ATOM   1637  C   HIS A 106      -8.717  24.768  17.461  1.00  2.07           C  
ATOM   1638  O   HIS A 106      -8.626  25.757  16.732  1.00  2.07           O  
ATOM   1639  CB  HIS A 106      -6.650  23.520  16.901  1.00  2.07           C  
ATOM   1640  CG  HIS A 106      -7.385  22.492  16.096  1.00  2.07           C  
ATOM   1641  ND1 HIS A 106      -7.631  21.213  16.554  1.00  2.07           N  
ATOM   1642  CD2 HIS A 106      -7.939  22.563  14.864  1.00  2.07           C  
ATOM   1643  CE1 HIS A 106      -8.296  20.545  15.627  1.00  2.07           C  
ATOM   1644  NE2 HIS A 106      -8.496  21.341  14.598  1.00  2.07           N  
ATOM   1645  H   HIS A 106      -7.806  22.132  18.735  1.00  2.07           H  
ATOM   1646  HA  HIS A 106      -6.877  24.893  18.519  1.00  2.07           H  
ATOM   1647 1HB  HIS A 106      -6.337  24.319  16.230  1.00  2.07           H  
ATOM   1648 2HB  HIS A 106      -5.750  23.058  17.303  1.00  2.07           H  
ATOM   1649  HD2 HIS A 106      -7.941  23.432  14.207  1.00  2.07           H  
ATOM   1650  HE1 HIS A 106      -8.618  19.519  15.692  1.00  2.07           H  
ATOM   1651  HE2 HIS A 106      -8.979  21.095  13.745  1.00  2.07           H  
ATOM   1652  N   ALA A 107      -9.884  24.206  17.762  1.00  1.97           N  
ATOM   1653  CA  ALA A 107     -11.133  24.710  17.236  1.00  1.97           C  
ATOM   1654  C   ALA A 107     -12.222  24.637  18.303  1.00  1.97           C  
ATOM   1655  O   ALA A 107     -13.254  24.000  18.078  1.00  1.97           O  
ATOM   1656  CB  ALA A 107     -11.552  23.909  16.013  1.00  1.97           C  
ATOM   1657  H   ALA A 107      -9.925  23.402  18.387  1.00  1.97           H  
ATOM   1658  HA  ALA A 107     -10.997  25.741  16.924  1.00  1.97           H  
ATOM   1659 1HB  ALA A 107     -12.485  24.306  15.616  1.00  1.97           H  
ATOM   1660 2HB  ALA A 107     -10.774  23.976  15.253  1.00  1.97           H  
ATOM   1661 3HB  ALA A 107     -11.693  22.867  16.296  1.00  1.97           H  
ATOM   1662  N   PRO A 108     -12.079  25.377  19.432  1.00  1.85           N  
ATOM   1663  CA  PRO A 108     -12.966  25.379  20.590  1.00  1.85           C  
ATOM   1664  C   PRO A 108     -14.344  25.890  20.208  1.00  1.85           C  
ATOM   1665  O   PRO A 108     -15.340  25.615  20.879  1.00  1.85           O  
ATOM   1666  CB  PRO A 108     -12.261  26.330  21.565  1.00  1.85           C  
ATOM   1667  CG  PRO A 108     -11.415  27.224  20.688  1.00  1.85           C  
ATOM   1668  CD  PRO A 108     -10.954  26.340  19.562  1.00  1.85           C  
ATOM   1669  HA  PRO A 108     -13.026  24.357  21.001  1.00  1.85           H  
ATOM   1670 1HB  PRO A 108     -13.008  26.891  22.147  1.00  1.85           H  
ATOM   1671 2HB  PRO A 108     -11.662  25.747  22.281  1.00  1.85           H  
ATOM   1672 1HG  PRO A 108     -12.010  28.083  20.337  1.00  1.85           H  
ATOM   1673 2HG  PRO A 108     -10.576  27.637  21.268  1.00  1.85           H  
ATOM   1674 1HD  PRO A 108     -10.811  26.956  18.674  1.00  1.85           H  
ATOM   1675 2HD  PRO A 108     -10.038  25.832  19.869  1.00  1.85           H  
ATOM   1676  N   ASN A 109     -14.401  26.588  19.073  1.00  1.72           N  
ATOM   1677  CA  ASN A 109     -15.615  27.150  18.524  1.00  1.72           C  
ATOM   1678  C   ASN A 109     -16.624  26.056  18.202  1.00  1.72           C  
ATOM   1679  O   ASN A 109     -17.826  26.320  18.153  1.00  1.72           O  
ATOM   1680  CB  ASN A 109     -15.299  27.975  17.300  1.00  1.72           C  
ATOM   1681  CG  ASN A 109     -14.615  29.268  17.654  1.00  1.72           C  
ATOM   1682  OD1 ASN A 109     -14.673  29.732  18.800  1.00  1.72           O  
ATOM   1683  ND2 ASN A 109     -13.959  29.859  16.689  1.00  1.72           N  
ATOM   1684  H   ASN A 109     -13.547  26.762  18.571  1.00  1.72           H  
ATOM   1685  HA  ASN A 109     -16.063  27.797  19.273  1.00  1.72           H  
ATOM   1686 1HB  ASN A 109     -14.653  27.401  16.634  1.00  1.72           H  
ATOM   1687 2HB  ASN A 109     -16.219  28.195  16.760  1.00  1.72           H  
ATOM   1688 1HD2 ASN A 109     -13.482  30.722  16.862  1.00  1.72           H  
ATOM   1689 2HD2 ASN A 109     -13.935  29.450  15.776  1.00  1.72           H  
ATOM   1690  N   ALA A 110     -16.152  24.809  18.049  1.00  1.60           N  
ATOM   1691  CA  ALA A 110     -17.034  23.681  17.782  1.00  1.60           C  
ATOM   1692  C   ALA A 110     -18.082  23.596  18.898  1.00  1.60           C  
ATOM   1693  O   ALA A 110     -19.227  23.203  18.675  1.00  1.60           O  
ATOM   1694  CB  ALA A 110     -16.229  22.388  17.695  1.00  1.60           C  
ATOM   1695  H   ALA A 110     -15.147  24.631  18.116  1.00  1.60           H  
ATOM   1696  HA  ALA A 110     -17.542  23.854  16.836  1.00  1.60           H  
ATOM   1697 1HB  ALA A 110     -16.895  21.555  17.486  1.00  1.60           H  
ATOM   1698 2HB  ALA A 110     -15.490  22.475  16.899  1.00  1.60           H  
ATOM   1699 3HB  ALA A 110     -15.714  22.216  18.643  1.00  1.60           H  
ATOM   1700  N   ARG A 111     -17.702  23.974  20.121  1.00  1.49           N  
ATOM   1701  CA  ARG A 111     -18.637  23.947  21.230  1.00  1.49           C  
ATOM   1702  C   ARG A 111     -19.834  24.856  20.973  1.00  1.49           C  
ATOM   1703  O   ARG A 111     -20.953  24.559  21.392  1.00  1.49           O  
ATOM   1704  CB  ARG A 111     -17.980  24.392  22.516  1.00  1.49           C  
ATOM   1705  CG  ARG A 111     -18.903  24.320  23.711  1.00  1.49           C  
ATOM   1706  CD  ARG A 111     -18.256  24.729  24.975  1.00  1.49           C  
ATOM   1707  NE  ARG A 111     -19.220  24.714  26.064  1.00  1.49           N  
ATOM   1708  CZ  ARG A 111     -19.559  23.607  26.749  1.00  1.49           C  
ATOM   1709  NH1 ARG A 111     -19.010  22.468  26.476  1.00  1.49           N  
ATOM   1710  NH2 ARG A 111     -20.460  23.631  27.708  1.00  1.49           N  
ATOM   1711  H   ARG A 111     -16.761  24.333  20.287  1.00  1.49           H  
ATOM   1712  HA  ARG A 111     -18.991  22.925  21.352  1.00  1.49           H  
ATOM   1713 1HB  ARG A 111     -17.105  23.773  22.716  1.00  1.49           H  
ATOM   1714 2HB  ARG A 111     -17.638  25.425  22.411  1.00  1.49           H  
ATOM   1715 1HG  ARG A 111     -19.758  24.975  23.537  1.00  1.49           H  
ATOM   1716 2HG  ARG A 111     -19.253  23.292  23.831  1.00  1.49           H  
ATOM   1717 1HD  ARG A 111     -17.446  24.039  25.216  1.00  1.49           H  
ATOM   1718 2HD  ARG A 111     -17.862  25.741  24.874  1.00  1.49           H  
ATOM   1719  HE  ARG A 111     -19.677  25.581  26.308  1.00  1.49           H  
ATOM   1720 1HH1 ARG A 111     -18.312  22.382  25.747  1.00  1.49           H  
ATOM   1721 2HH1 ARG A 111     -19.316  21.655  27.034  1.00  1.49           H  
ATOM   1722 1HH2 ARG A 111     -20.926  24.488  27.964  1.00  1.49           H  
ATOM   1723 2HH2 ARG A 111     -20.684  22.728  28.169  1.00  1.49           H  
ATOM   1724  N   HIS A 112     -19.587  25.995  20.324  1.00  1.40           N  
ATOM   1725  CA  HIS A 112     -20.631  26.965  20.059  1.00  1.40           C  
ATOM   1726  C   HIS A 112     -21.439  26.516  18.857  1.00  1.40           C  
ATOM   1727  O   HIS A 112     -22.669  26.609  18.842  1.00  1.40           O  
ATOM   1728  CB  HIS A 112     -20.031  28.353  19.812  1.00  1.40           C  
ATOM   1729  CG  HIS A 112     -19.404  28.961  21.036  1.00  1.40           C  
ATOM   1730  ND1 HIS A 112     -20.144  29.350  22.134  1.00  1.40           N  
ATOM   1731  CD2 HIS A 112     -18.114  29.252  21.333  1.00  1.40           C  
ATOM   1732  CE1 HIS A 112     -19.336  29.852  23.052  1.00  1.40           C  
ATOM   1733  NE2 HIS A 112     -18.101  29.805  22.590  1.00  1.40           N  
ATOM   1734  H   HIS A 112     -18.662  26.170  19.947  1.00  1.40           H  
ATOM   1735  HA  HIS A 112     -21.293  27.036  20.915  1.00  1.40           H  
ATOM   1736 1HB  HIS A 112     -19.268  28.286  19.034  1.00  1.40           H  
ATOM   1737 2HB  HIS A 112     -20.808  29.026  19.452  1.00  1.40           H  
ATOM   1738  HD2 HIS A 112     -17.249  29.086  20.699  1.00  1.40           H  
ATOM   1739  HE1 HIS A 112     -19.639  30.242  24.023  1.00  1.40           H  
ATOM   1740  HE2 HIS A 112     -17.275  30.123  23.076  1.00  1.40           H  
ATOM   1741  N   ALA A 113     -20.744  25.940  17.875  1.00  1.34           N  
ATOM   1742  CA  ALA A 113     -21.378  25.481  16.643  1.00  1.34           C  
ATOM   1743  C   ALA A 113     -22.461  24.455  16.935  1.00  1.34           C  
ATOM   1744  O   ALA A 113     -23.509  24.438  16.287  1.00  1.34           O  
ATOM   1745  CB  ALA A 113     -20.340  24.865  15.722  1.00  1.34           C  
ATOM   1746  H   ALA A 113     -19.732  25.872  17.969  1.00  1.34           H  
ATOM   1747  HA  ALA A 113     -21.838  26.339  16.157  1.00  1.34           H  
ATOM   1748 1HB  ALA A 113     -20.816  24.541  14.800  1.00  1.34           H  
ATOM   1749 2HB  ALA A 113     -19.569  25.601  15.501  1.00  1.34           H  
ATOM   1750 3HB  ALA A 113     -19.892  24.010  16.215  1.00  1.34           H  
ATOM   1751  N   TYR A 114     -22.212  23.619  17.934  1.00  1.28           N  
ATOM   1752  CA  TYR A 114     -23.146  22.580  18.313  1.00  1.28           C  
ATOM   1753  C   TYR A 114     -23.840  22.851  19.652  1.00  1.28           C  
ATOM   1754  O   TYR A 114     -24.343  21.922  20.286  1.00  1.28           O  
ATOM   1755  CB  TYR A 114     -22.415  21.249  18.293  1.00  1.28           C  
ATOM   1756  CG  TYR A 114     -21.875  20.983  16.908  1.00  1.28           C  
ATOM   1757  CD1 TYR A 114     -20.509  21.106  16.645  1.00  1.28           C  
ATOM   1758  CD2 TYR A 114     -22.751  20.673  15.881  1.00  1.28           C  
ATOM   1759  CE1 TYR A 114     -20.022  20.923  15.366  1.00  1.28           C  
ATOM   1760  CE2 TYR A 114     -22.268  20.482  14.601  1.00  1.28           C  
ATOM   1761  CZ  TYR A 114     -20.908  20.608  14.338  1.00  1.28           C  
ATOM   1762  OH  TYR A 114     -20.436  20.425  13.058  1.00  1.28           O  
ATOM   1763  H   TYR A 114     -21.309  23.674  18.411  1.00  1.28           H  
ATOM   1764  HA  TYR A 114     -23.926  22.536  17.554  1.00  1.28           H  
ATOM   1765 1HB  TYR A 114     -21.581  21.268  18.999  1.00  1.28           H  
ATOM   1766 2HB  TYR A 114     -23.081  20.455  18.572  1.00  1.28           H  
ATOM   1767  HD1 TYR A 114     -19.828  21.350  17.441  1.00  1.28           H  
ATOM   1768  HD2 TYR A 114     -23.822  20.585  16.082  1.00  1.28           H  
ATOM   1769  HE1 TYR A 114     -18.957  21.025  15.166  1.00  1.28           H  
ATOM   1770  HE2 TYR A 114     -22.961  20.239  13.791  1.00  1.28           H  
ATOM   1771  HH  TYR A 114     -21.176  20.259  12.466  1.00  1.28           H  
ATOM   1772  N   ALA A 115     -23.839  24.116  20.100  1.00  1.23           N  
ATOM   1773  CA  ALA A 115     -24.496  24.509  21.353  1.00  1.23           C  
ATOM   1774  C   ALA A 115     -26.005  24.273  21.316  1.00  1.23           C  
ATOM   1775  O   ALA A 115     -26.626  23.946  22.334  1.00  1.23           O  
ATOM   1776  CB  ALA A 115     -24.234  25.968  21.647  1.00  1.23           C  
ATOM   1777  H   ALA A 115     -23.391  24.848  19.549  1.00  1.23           H  
ATOM   1778  HA  ALA A 115     -24.074  23.906  22.155  1.00  1.23           H  
ATOM   1779 1HB  ALA A 115     -24.700  26.239  22.592  1.00  1.23           H  
ATOM   1780 2HB  ALA A 115     -23.169  26.125  21.713  1.00  1.23           H  
ATOM   1781 3HB  ALA A 115     -24.645  26.581  20.847  1.00  1.23           H  
ATOM   1782  N   ASP A 116     -26.595  24.445  20.138  1.00  1.18           N  
ATOM   1783  CA  ASP A 116     -28.028  24.298  19.907  1.00  1.18           C  
ATOM   1784  C   ASP A 116     -28.412  22.833  19.813  1.00  1.18           C  
ATOM   1785  O   ASP A 116     -27.961  22.114  18.917  1.00  1.18           O  
ATOM   1786  CB  ASP A 116     -28.465  25.075  18.656  1.00  1.18           C  
ATOM   1787  CG  ASP A 116     -30.011  25.075  18.367  1.00  1.18           C  
ATOM   1788  OD1 ASP A 116     -30.733  24.166  18.782  1.00  1.18           O  
ATOM   1789  OD2 ASP A 116     -30.441  26.011  17.728  1.00  1.18           O  
ATOM   1790  H   ASP A 116     -26.007  24.701  19.357  1.00  1.18           H  
ATOM   1791  HA  ASP A 116     -28.555  24.727  20.761  1.00  1.18           H  
ATOM   1792 1HB  ASP A 116     -28.140  26.112  18.754  1.00  1.18           H  
ATOM   1793 2HB  ASP A 116     -27.952  24.663  17.785  1.00  1.18           H  
ATOM   1794  N   GLU A 117     -29.249  22.393  20.742  1.00  1.12           N  
ATOM   1795  CA  GLU A 117     -29.668  21.004  20.823  1.00  1.12           C  
ATOM   1796  C   GLU A 117     -30.194  20.467  19.503  1.00  1.12           C  
ATOM   1797  O   GLU A 117     -30.000  19.288  19.197  1.00  1.12           O  
ATOM   1798  CB  GLU A 117     -30.733  20.836  21.903  1.00  1.12           C  
ATOM   1799  CG  GLU A 117     -31.221  19.410  22.092  1.00  1.12           C  
ATOM   1800  CD  GLU A 117     -32.205  19.275  23.238  1.00  1.12           C  
ATOM   1801  OE1 GLU A 117     -32.377  20.220  23.972  1.00  1.12           O  
ATOM   1802  OE2 GLU A 117     -32.815  18.229  23.350  1.00  1.12           O  
ATOM   1803  H   GLU A 117     -29.595  23.056  21.422  1.00  1.12           H  
ATOM   1804  HA  GLU A 117     -28.805  20.406  21.093  1.00  1.12           H  
ATOM   1805 1HB  GLU A 117     -30.342  21.191  22.855  1.00  1.12           H  
ATOM   1806 2HB  GLU A 117     -31.597  21.452  21.653  1.00  1.12           H  
ATOM   1807 1HG  GLU A 117     -31.704  19.085  21.169  1.00  1.12           H  
ATOM   1808 2HG  GLU A 117     -30.363  18.759  22.268  1.00  1.12           H  
ATOM   1809  N   ASN A 118     -30.893  21.287  18.719  1.00  1.06           N  
ATOM   1810  CA  ASN A 118     -31.418  20.747  17.477  1.00  1.06           C  
ATOM   1811  C   ASN A 118     -30.279  20.397  16.528  1.00  1.06           C  
ATOM   1812  O   ASN A 118     -30.361  19.422  15.779  1.00  1.06           O  
ATOM   1813  CB  ASN A 118     -32.379  21.713  16.828  1.00  1.06           C  
ATOM   1814  CG  ASN A 118     -33.706  21.778  17.541  1.00  1.06           C  
ATOM   1815  OD1 ASN A 118     -34.119  20.834  18.231  1.00  1.06           O  
ATOM   1816  ND2 ASN A 118     -34.384  22.885  17.389  1.00  1.06           N  
ATOM   1817  H   ASN A 118     -30.998  22.285  18.950  1.00  1.06           H  
ATOM   1818  HA  ASN A 118     -31.956  19.825  17.700  1.00  1.06           H  
ATOM   1819 1HB  ASN A 118     -31.932  22.713  16.827  1.00  1.06           H  
ATOM   1820 2HB  ASN A 118     -32.542  21.425  15.790  1.00  1.06           H  
ATOM   1821 1HD2 ASN A 118     -35.268  22.996  17.839  1.00  1.06           H  
ATOM   1822 2HD2 ASN A 118     -34.008  23.626  16.831  1.00  1.06           H  
ATOM   1823  N   ALA A 119     -29.193  21.184  16.557  1.00  1.01           N  
ATOM   1824  CA  ALA A 119     -28.057  20.906  15.694  1.00  1.01           C  
ATOM   1825  C   ALA A 119     -27.444  19.604  16.125  1.00  1.01           C  
ATOM   1826  O   ALA A 119     -27.026  18.788  15.294  1.00  1.01           O  
ATOM   1827  CB  ALA A 119     -27.008  22.009  15.762  1.00  1.01           C  
ATOM   1828  H   ALA A 119     -29.131  21.943  17.231  1.00  1.01           H  
ATOM   1829  HA  ALA A 119     -28.417  20.802  14.670  1.00  1.01           H  
ATOM   1830 1HB  ALA A 119     -26.175  21.763  15.104  1.00  1.01           H  
ATOM   1831 2HB  ALA A 119     -27.452  22.953  15.451  1.00  1.01           H  
ATOM   1832 3HB  ALA A 119     -26.642  22.104  16.783  1.00  1.01           H  
ATOM   1833  N   ARG A 120     -27.395  19.413  17.451  1.00  0.97           N  
ATOM   1834  CA  ARG A 120     -26.791  18.215  17.993  1.00  0.97           C  
ATOM   1835  C   ARG A 120     -27.593  16.997  17.642  1.00  0.97           C  
ATOM   1836  O   ARG A 120     -27.029  15.971  17.289  1.00  0.97           O  
ATOM   1837  CB  ARG A 120     -26.652  18.255  19.495  1.00  0.97           C  
ATOM   1838  CG  ARG A 120     -25.695  19.226  19.953  1.00  0.97           C  
ATOM   1839  CD  ARG A 120     -25.262  19.003  21.322  1.00  0.97           C  
ATOM   1840  NE  ARG A 120     -26.282  19.051  22.315  1.00  0.97           N  
ATOM   1841  CZ  ARG A 120     -26.703  20.182  22.898  1.00  0.97           C  
ATOM   1842  NH1 ARG A 120     -26.200  21.324  22.499  1.00  0.97           N  
ATOM   1843  NH2 ARG A 120     -27.611  20.136  23.859  1.00  0.97           N  
ATOM   1844  H   ARG A 120     -27.762  20.143  18.070  1.00  0.97           H  
ATOM   1845  HA  ARG A 120     -25.795  18.114  17.564  1.00  0.97           H  
ATOM   1846 1HB  ARG A 120     -27.611  18.496  19.943  1.00  0.97           H  
ATOM   1847 2HB  ARG A 120     -26.354  17.276  19.872  1.00  0.97           H  
ATOM   1848 1HG  ARG A 120     -24.837  19.216  19.312  1.00  0.97           H  
ATOM   1849 2HG  ARG A 120     -26.165  20.212  19.905  1.00  0.97           H  
ATOM   1850 1HD  ARG A 120     -24.769  18.039  21.395  1.00  0.97           H  
ATOM   1851 2HD  ARG A 120     -24.585  19.773  21.536  1.00  0.97           H  
ATOM   1852  HE  ARG A 120     -26.639  18.152  22.660  1.00  0.97           H  
ATOM   1853 1HH1 ARG A 120     -25.510  21.349  21.736  1.00  0.97           H  
ATOM   1854 2HH1 ARG A 120     -26.501  22.215  22.895  1.00  0.97           H  
ATOM   1855 1HH2 ARG A 120     -27.989  19.243  24.150  1.00  0.97           H  
ATOM   1856 2HH2 ARG A 120     -27.926  20.987  24.299  1.00  0.97           H  
ATOM   1857  N   ARG A 121     -28.915  17.094  17.714  1.00  0.94           N  
ATOM   1858  CA  ARG A 121     -29.733  15.945  17.379  1.00  0.94           C  
ATOM   1859  C   ARG A 121     -29.647  15.591  15.910  1.00  0.94           C  
ATOM   1860  O   ARG A 121     -29.448  14.424  15.570  1.00  0.94           O  
ATOM   1861  CB  ARG A 121     -31.172  16.183  17.784  1.00  0.94           C  
ATOM   1862  CG  ARG A 121     -31.417  16.102  19.278  1.00  0.94           C  
ATOM   1863  CD  ARG A 121     -32.825  16.392  19.639  1.00  0.94           C  
ATOM   1864  NE  ARG A 121     -33.043  16.302  21.079  1.00  0.94           N  
ATOM   1865  CZ  ARG A 121     -33.370  15.193  21.753  1.00  0.94           C  
ATOM   1866  NH1 ARG A 121     -33.563  14.045  21.140  1.00  0.94           N  
ATOM   1867  NH2 ARG A 121     -33.497  15.294  23.053  1.00  0.94           N  
ATOM   1868  H   ARG A 121     -29.349  17.962  18.031  1.00  0.94           H  
ATOM   1869  HA  ARG A 121     -29.372  15.094  17.945  1.00  0.94           H  
ATOM   1870 1HB  ARG A 121     -31.474  17.180  17.455  1.00  0.94           H  
ATOM   1871 2HB  ARG A 121     -31.818  15.460  17.291  1.00  0.94           H  
ATOM   1872 1HG  ARG A 121     -31.188  15.096  19.607  1.00  0.94           H  
ATOM   1873 2HG  ARG A 121     -30.770  16.814  19.796  1.00  0.94           H  
ATOM   1874 1HD  ARG A 121     -33.072  17.407  19.322  1.00  0.94           H  
ATOM   1875 2HD  ARG A 121     -33.486  15.683  19.147  1.00  0.94           H  
ATOM   1876  HE  ARG A 121     -32.911  17.145  21.655  1.00  0.94           H  
ATOM   1877 1HH1 ARG A 121     -33.473  13.991  20.136  1.00  0.94           H  
ATOM   1878 2HH1 ARG A 121     -33.817  13.231  21.679  1.00  0.94           H  
ATOM   1879 1HH2 ARG A 121     -33.335  16.220  23.477  1.00  0.94           H  
ATOM   1880 2HH2 ARG A 121     -33.744  14.496  23.614  1.00  0.94           H  
ATOM   1881  N   GLU A 122     -29.699  16.584  15.021  1.00  0.92           N  
ATOM   1882  CA  GLU A 122     -29.586  16.244  13.612  1.00  0.92           C  
ATOM   1883  C   GLU A 122     -28.209  15.663  13.303  1.00  0.92           C  
ATOM   1884  O   GLU A 122     -28.095  14.686  12.551  1.00  0.92           O  
ATOM   1885  CB  GLU A 122     -29.854  17.462  12.718  1.00  0.92           C  
ATOM   1886  CG  GLU A 122     -31.317  17.933  12.684  1.00  0.92           C  
ATOM   1887  CD  GLU A 122     -31.547  19.139  11.778  1.00  0.92           C  
ATOM   1888  OE1 GLU A 122     -30.587  19.706  11.310  1.00  0.92           O  
ATOM   1889  OE2 GLU A 122     -32.690  19.474  11.546  1.00  0.92           O  
ATOM   1890  H   GLU A 122     -29.847  17.553  15.314  1.00  0.92           H  
ATOM   1891  HA  GLU A 122     -30.331  15.482  13.383  1.00  0.92           H  
ATOM   1892 1HB  GLU A 122     -29.246  18.301  13.071  1.00  0.92           H  
ATOM   1893 2HB  GLU A 122     -29.544  17.240  11.699  1.00  0.92           H  
ATOM   1894 1HG  GLU A 122     -31.944  17.110  12.342  1.00  0.92           H  
ATOM   1895 2HG  GLU A 122     -31.622  18.187  13.700  1.00  0.92           H  
ATOM   1896  N   SER A 123     -27.165  16.239  13.914  1.00  0.91           N  
ATOM   1897  CA  SER A 123     -25.803  15.796  13.685  1.00  0.91           C  
ATOM   1898  C   SER A 123     -25.591  14.399  14.239  1.00  0.91           C  
ATOM   1899  O   SER A 123     -25.016  13.545  13.572  1.00  0.91           O  
ATOM   1900  CB  SER A 123     -24.836  16.756  14.356  1.00  0.91           C  
ATOM   1901  OG  SER A 123     -24.922  18.032  13.782  1.00  0.91           O  
ATOM   1902  H   SER A 123     -27.309  17.043  14.526  1.00  0.91           H  
ATOM   1903  HA  SER A 123     -25.616  15.782  12.611  1.00  0.91           H  
ATOM   1904 1HB  SER A 123     -25.060  16.815  15.421  1.00  0.91           H  
ATOM   1905 2HB  SER A 123     -23.819  16.374  14.257  1.00  0.91           H  
ATOM   1906  HG  SER A 123     -25.800  18.381  14.068  1.00  0.91           H  
ATOM   1907  N   ALA A 124     -26.102  14.152  15.441  1.00  0.89           N  
ATOM   1908  CA  ALA A 124     -25.986  12.877  16.122  1.00  0.89           C  
ATOM   1909  C   ALA A 124     -26.637  11.755  15.325  1.00  0.89           C  
ATOM   1910  O   ALA A 124     -26.070  10.665  15.179  1.00  0.89           O  
ATOM   1911  CB  ALA A 124     -26.629  13.009  17.486  1.00  0.89           C  
ATOM   1912  H   ALA A 124     -26.578  14.897  15.937  1.00  0.89           H  
ATOM   1913  HA  ALA A 124     -24.926  12.641  16.235  1.00  0.89           H  
ATOM   1914 1HB  ALA A 124     -26.550  12.119  18.023  1.00  0.89           H  
ATOM   1915 2HB  ALA A 124     -26.131  13.799  18.039  1.00  0.89           H  
ATOM   1916 3HB  ALA A 124     -27.681  13.257  17.357  1.00  0.89           H  
ATOM   1917  N   VAL A 125     -27.801  12.033  14.737  1.00  0.88           N  
ATOM   1918  CA  VAL A 125     -28.464  11.015  13.940  1.00  0.88           C  
ATOM   1919  C   VAL A 125     -27.698  10.768  12.651  1.00  0.88           C  
ATOM   1920  O   VAL A 125     -27.463   9.616  12.278  1.00  0.88           O  
ATOM   1921  CB  VAL A 125     -29.908  11.411  13.626  1.00  0.88           C  
ATOM   1922  CG1 VAL A 125     -30.503  10.404  12.650  1.00  0.88           C  
ATOM   1923  CG2 VAL A 125     -30.713  11.429  14.910  1.00  0.88           C  
ATOM   1924  H   VAL A 125     -28.249  12.941  14.879  1.00  0.88           H  
ATOM   1925  HA  VAL A 125     -28.485  10.090  14.515  1.00  0.88           H  
ATOM   1926  HB  VAL A 125     -29.921  12.402  13.161  1.00  0.88           H  
ATOM   1927 1HG1 VAL A 125     -31.530  10.685  12.421  1.00  0.88           H  
ATOM   1928 2HG1 VAL A 125     -29.914  10.398  11.732  1.00  0.88           H  
ATOM   1929 3HG1 VAL A 125     -30.488   9.410  13.100  1.00  0.88           H  
ATOM   1930 1HG2 VAL A 125     -31.740  11.712  14.692  1.00  0.88           H  
ATOM   1931 2HG2 VAL A 125     -30.697  10.443  15.362  1.00  0.88           H  
ATOM   1932 3HG2 VAL A 125     -30.280  12.143  15.599  1.00  0.88           H  
ATOM   1933  N   PHE A 126     -27.286  11.846  11.979  1.00  0.87           N  
ATOM   1934  CA  PHE A 126     -26.520  11.734  10.748  1.00  0.87           C  
ATOM   1935  C   PHE A 126     -25.238  10.949  10.965  1.00  0.87           C  
ATOM   1936  O   PHE A 126     -24.932  10.024  10.214  1.00  0.87           O  
ATOM   1937  CB  PHE A 126     -26.213  13.122  10.194  1.00  0.87           C  
ATOM   1938  CG  PHE A 126     -25.310  13.134   9.006  1.00  0.87           C  
ATOM   1939  CD1 PHE A 126     -25.762  12.760   7.751  1.00  0.87           C  
ATOM   1940  CD2 PHE A 126     -24.008  13.562   9.140  1.00  0.87           C  
ATOM   1941  CE1 PHE A 126     -24.915  12.801   6.659  1.00  0.87           C  
ATOM   1942  CE2 PHE A 126     -23.167  13.613   8.059  1.00  0.87           C  
ATOM   1943  CZ  PHE A 126     -23.616  13.229   6.814  1.00  0.87           C  
ATOM   1944  H   PHE A 126     -27.513  12.780  12.324  1.00  0.87           H  
ATOM   1945  HA  PHE A 126     -27.124  11.204  10.014  1.00  0.87           H  
ATOM   1946 1HB  PHE A 126     -27.145  13.616   9.923  1.00  0.87           H  
ATOM   1947 2HB  PHE A 126     -25.750  13.724  10.976  1.00  0.87           H  
ATOM   1948  HD1 PHE A 126     -26.793  12.428   7.632  1.00  0.87           H  
ATOM   1949  HD2 PHE A 126     -23.653  13.868  10.126  1.00  0.87           H  
ATOM   1950  HE1 PHE A 126     -25.277  12.500   5.676  1.00  0.87           H  
ATOM   1951  HE2 PHE A 126     -22.141  13.958   8.188  1.00  0.87           H  
ATOM   1952  HZ  PHE A 126     -22.946  13.267   5.957  1.00  0.87           H  
ATOM   1953  N   ASN A 127     -24.491  11.312  11.996  1.00  0.86           N  
ATOM   1954  CA  ASN A 127     -23.241  10.654  12.297  1.00  0.86           C  
ATOM   1955  C   ASN A 127     -23.459   9.193  12.623  1.00  0.86           C  
ATOM   1956  O   ASN A 127     -22.672   8.335  12.213  1.00  0.86           O  
ATOM   1957  CB  ASN A 127     -22.594  11.352  13.452  1.00  0.86           C  
ATOM   1958  CG  ASN A 127     -22.075  12.657  13.056  1.00  0.86           C  
ATOM   1959  OD1 ASN A 127     -21.790  12.877  11.862  1.00  0.86           O  
ATOM   1960  ND2 ASN A 127     -21.954  13.549  13.999  1.00  0.86           N  
ATOM   1961  H   ASN A 127     -24.795  12.078  12.587  1.00  0.86           H  
ATOM   1962  HA  ASN A 127     -22.597  10.712  11.424  1.00  0.86           H  
ATOM   1963 1HB  ASN A 127     -23.317  11.476  14.265  1.00  0.86           H  
ATOM   1964 2HB  ASN A 127     -21.786  10.752  13.818  1.00  0.86           H  
ATOM   1965 1HD2 ASN A 127     -21.641  14.472  13.784  1.00  0.86           H  
ATOM   1966 2HD2 ASN A 127     -22.206  13.323  14.938  1.00  0.86           H  
ATOM   1967  N   THR A 128     -24.550   8.885  13.313  1.00  0.86           N  
ATOM   1968  CA  THR A 128     -24.809   7.507  13.631  1.00  0.86           C  
ATOM   1969  C   THR A 128     -25.109   6.770  12.342  1.00  0.86           C  
ATOM   1970  O   THR A 128     -24.680   5.634  12.165  1.00  0.86           O  
ATOM   1971  CB  THR A 128     -25.934   7.338  14.629  1.00  0.86           C  
ATOM   1972  OG1 THR A 128     -25.636   8.064  15.793  1.00  0.86           O  
ATOM   1973  CG2 THR A 128     -25.970   5.873  15.024  1.00  0.86           C  
ATOM   1974  H   THR A 128     -25.181   9.607  13.665  1.00  0.86           H  
ATOM   1975  HA  THR A 128     -23.914   7.071  14.056  1.00  0.86           H  
ATOM   1976  HB  THR A 128     -26.889   7.668  14.215  1.00  0.86           H  
ATOM   1977  HG1 THR A 128     -25.664   9.028  15.587  1.00  0.86           H  
ATOM   1978 1HG2 THR A 128     -26.714   5.729  15.772  1.00  0.86           H  
ATOM   1979 2HG2 THR A 128     -26.192   5.260  14.150  1.00  0.86           H  
ATOM   1980 3HG2 THR A 128     -25.004   5.584  15.435  1.00  0.86           H  
ATOM   1981  N   ALA A 129     -25.876   7.396  11.445  1.00  0.87           N  
ATOM   1982  CA  ALA A 129     -26.184   6.792  10.159  1.00  0.87           C  
ATOM   1983  C   ALA A 129     -24.891   6.520   9.376  1.00  0.87           C  
ATOM   1984  O   ALA A 129     -24.773   5.486   8.711  1.00  0.87           O  
ATOM   1985  CB  ALA A 129     -27.121   7.685   9.360  1.00  0.87           C  
ATOM   1986  H   ALA A 129     -26.251   8.322  11.658  1.00  0.87           H  
ATOM   1987  HA  ALA A 129     -26.680   5.839  10.344  1.00  0.87           H  
ATOM   1988 1HB  ALA A 129     -27.364   7.208   8.414  1.00  0.87           H  
ATOM   1989 2HB  ALA A 129     -28.035   7.852   9.931  1.00  0.87           H  
ATOM   1990 3HB  ALA A 129     -26.644   8.636   9.168  1.00  0.87           H  
ATOM   1991  N   LEU A 130     -23.896   7.423   9.481  1.00  0.89           N  
ATOM   1992  CA  LEU A 130     -22.630   7.183   8.787  1.00  0.89           C  
ATOM   1993  C   LEU A 130     -21.959   5.945   9.391  1.00  0.89           C  
ATOM   1994  O   LEU A 130     -21.474   5.068   8.657  1.00  0.89           O  
ATOM   1995  CB  LEU A 130     -21.661   8.372   8.944  1.00  0.89           C  
ATOM   1996  CG  LEU A 130     -22.032   9.701   8.275  1.00  0.89           C  
ATOM   1997  CD1 LEU A 130     -20.987  10.747   8.685  1.00  0.89           C  
ATOM   1998  CD2 LEU A 130     -22.094   9.528   6.781  1.00  0.89           C  
ATOM   1999  H   LEU A 130     -24.048   8.282  10.007  1.00  0.89           H  
ATOM   2000  HA  LEU A 130     -22.827   7.004   7.733  1.00  0.89           H  
ATOM   2001 1HB  LEU A 130     -21.528   8.575  10.002  1.00  0.89           H  
ATOM   2002 2HB  LEU A 130     -20.689   8.075   8.548  1.00  0.89           H  
ATOM   2003  HG  LEU A 130     -23.002  10.035   8.636  1.00  0.89           H  
ATOM   2004 1HD1 LEU A 130     -21.220  11.694   8.241  1.00  0.89           H  
ATOM   2005 2HD1 LEU A 130     -20.971  10.849   9.766  1.00  0.89           H  
ATOM   2006 3HD1 LEU A 130     -20.012  10.425   8.345  1.00  0.89           H  
ATOM   2007 1HD2 LEU A 130     -22.356  10.477   6.318  1.00  0.89           H  
ATOM   2008 2HD2 LEU A 130     -21.121   9.198   6.413  1.00  0.89           H  
ATOM   2009 3HD2 LEU A 130     -22.850   8.782   6.536  1.00  0.89           H  
ATOM   2010  N   GLN A 131     -22.011   5.842  10.734  1.00  0.92           N  
ATOM   2011  CA  GLN A 131     -21.467   4.697  11.456  1.00  0.92           C  
ATOM   2012  C   GLN A 131     -22.170   3.429  11.036  1.00  0.92           C  
ATOM   2013  O   GLN A 131     -21.518   2.422  10.796  1.00  0.92           O  
ATOM   2014  CB  GLN A 131     -21.609   4.830  12.975  1.00  0.92           C  
ATOM   2015  CG  GLN A 131     -20.995   3.657  13.728  1.00  0.92           C  
ATOM   2016  CD  GLN A 131     -21.179   3.690  15.229  1.00  0.92           C  
ATOM   2017  OE1 GLN A 131     -22.299   3.757  15.745  1.00  0.92           O  
ATOM   2018  NE2 GLN A 131     -20.057   3.653  15.944  1.00  0.92           N  
ATOM   2019  H   GLN A 131     -22.418   6.613  11.266  1.00  0.92           H  
ATOM   2020  HA  GLN A 131     -20.411   4.600  11.209  1.00  0.92           H  
ATOM   2021 1HB  GLN A 131     -21.143   5.749  13.302  1.00  0.92           H  
ATOM   2022 2HB  GLN A 131     -22.652   4.880  13.250  1.00  0.92           H  
ATOM   2023 1HG  GLN A 131     -21.437   2.733  13.350  1.00  0.92           H  
ATOM   2024 2HG  GLN A 131     -19.931   3.666  13.533  1.00  0.92           H  
ATOM   2025 1HE2 GLN A 131     -20.077   3.682  16.945  1.00  0.92           H  
ATOM   2026 2HE2 GLN A 131     -19.173   3.604  15.475  1.00  0.92           H  
ATOM   2027  N   LEU A 132     -23.494   3.498  10.893  1.00  0.95           N  
ATOM   2028  CA  LEU A 132     -24.307   2.354  10.526  1.00  0.95           C  
ATOM   2029  C   LEU A 132     -23.882   1.874   9.165  1.00  0.95           C  
ATOM   2030  O   LEU A 132     -23.637   0.683   8.989  1.00  0.95           O  
ATOM   2031  CB  LEU A 132     -25.809   2.672  10.535  1.00  0.95           C  
ATOM   2032  CG  LEU A 132     -26.723   1.463  10.225  1.00  0.95           C  
ATOM   2033  CD1 LEU A 132     -26.827   1.250   8.730  1.00  0.95           C  
ATOM   2034  CD2 LEU A 132     -26.127   0.247  10.839  1.00  0.95           C  
ATOM   2035  H   LEU A 132     -23.956   4.377  11.101  1.00  0.95           H  
ATOM   2036  HA  LEU A 132     -24.132   1.564  11.250  1.00  0.95           H  
ATOM   2037 1HB  LEU A 132     -26.080   3.072  11.513  1.00  0.95           H  
ATOM   2038 2HB  LEU A 132     -26.005   3.436   9.787  1.00  0.95           H  
ATOM   2039  HG  LEU A 132     -27.720   1.641  10.626  1.00  0.95           H  
ATOM   2040 1HD1 LEU A 132     -27.456   0.399   8.533  1.00  0.95           H  
ATOM   2041 2HD1 LEU A 132     -27.254   2.137   8.264  1.00  0.95           H  
ATOM   2042 3HD1 LEU A 132     -25.845   1.063   8.318  1.00  0.95           H  
ATOM   2043 1HD2 LEU A 132     -26.759  -0.608  10.618  1.00  0.95           H  
ATOM   2044 2HD2 LEU A 132     -25.143   0.090  10.432  1.00  0.95           H  
ATOM   2045 3HD2 LEU A 132     -26.052   0.377  11.885  1.00  0.95           H  
ATOM   2046  N   GLY A 133     -23.781   2.780   8.199  1.00  0.99           N  
ATOM   2047  CA  GLY A 133     -23.337   2.389   6.875  1.00  0.99           C  
ATOM   2048  C   GLY A 133     -22.057   1.558   6.985  1.00  0.99           C  
ATOM   2049  O   GLY A 133     -21.999   0.429   6.489  1.00  0.99           O  
ATOM   2050  H   GLY A 133     -24.010   3.756   8.393  1.00  0.99           H  
ATOM   2051 1HA  GLY A 133     -24.117   1.813   6.379  1.00  0.99           H  
ATOM   2052 2HA  GLY A 133     -23.149   3.281   6.279  1.00  0.99           H  
ATOM   2053  N   TYR A 134     -21.044   2.098   7.673  1.00  1.03           N  
ATOM   2054  CA  TYR A 134     -19.769   1.394   7.821  1.00  1.03           C  
ATOM   2055  C   TYR A 134     -19.837   0.168   8.726  1.00  1.03           C  
ATOM   2056  O   TYR A 134     -19.056  -0.774   8.566  1.00  1.03           O  
ATOM   2057  CB  TYR A 134     -18.685   2.376   8.250  1.00  1.03           C  
ATOM   2058  CG  TYR A 134     -18.214   3.157   7.067  1.00  1.03           C  
ATOM   2059  CD1 TYR A 134     -18.521   4.490   6.912  1.00  1.03           C  
ATOM   2060  CD2 TYR A 134     -17.480   2.494   6.096  1.00  1.03           C  
ATOM   2061  CE1 TYR A 134     -18.091   5.160   5.777  1.00  1.03           C  
ATOM   2062  CE2 TYR A 134     -17.051   3.159   4.974  1.00  1.03           C  
ATOM   2063  CZ  TYR A 134     -17.351   4.487   4.812  1.00  1.03           C  
ATOM   2064  OH  TYR A 134     -16.923   5.154   3.687  1.00  1.03           O  
ATOM   2065  H   TYR A 134     -21.162   3.030   8.082  1.00  1.03           H  
ATOM   2066  HA  TYR A 134     -19.480   1.034   6.843  1.00  1.03           H  
ATOM   2067 1HB  TYR A 134     -19.085   3.070   8.998  1.00  1.03           H  
ATOM   2068 2HB  TYR A 134     -17.837   1.846   8.687  1.00  1.03           H  
ATOM   2069  HD1 TYR A 134     -19.107   5.014   7.671  1.00  1.03           H  
ATOM   2070  HD2 TYR A 134     -17.245   1.434   6.222  1.00  1.03           H  
ATOM   2071  HE1 TYR A 134     -18.334   6.215   5.642  1.00  1.03           H  
ATOM   2072  HE2 TYR A 134     -16.474   2.630   4.214  1.00  1.03           H  
ATOM   2073  HH  TYR A 134     -17.247   6.057   3.707  1.00  1.03           H  
ATOM   2074  N   PHE A 135     -20.781   0.150   9.656  1.00  1.07           N  
ATOM   2075  CA  PHE A 135     -20.967  -0.973  10.553  1.00  1.07           C  
ATOM   2076  C   PHE A 135     -21.399  -2.143   9.686  1.00  1.07           C  
ATOM   2077  O   PHE A 135     -20.778  -3.201   9.719  1.00  1.07           O  
ATOM   2078  CB  PHE A 135     -22.013  -0.592  11.617  1.00  1.07           C  
ATOM   2079  CG  PHE A 135     -22.291  -1.488  12.737  1.00  1.07           C  
ATOM   2080  CD1 PHE A 135     -21.358  -1.623  13.736  1.00  1.07           C  
ATOM   2081  CD2 PHE A 135     -23.498  -2.112  12.870  1.00  1.07           C  
ATOM   2082  CE1 PHE A 135     -21.600  -2.391  14.841  1.00  1.07           C  
ATOM   2083  CE2 PHE A 135     -23.750  -2.874  13.979  1.00  1.07           C  
ATOM   2084  CZ  PHE A 135     -22.794  -3.019  14.966  1.00  1.07           C  
ATOM   2085  H   PHE A 135     -21.385   0.956   9.765  1.00  1.07           H  
ATOM   2086  HA  PHE A 135     -20.022  -1.218  11.036  1.00  1.07           H  
ATOM   2087 1HB  PHE A 135     -21.748   0.361  12.038  1.00  1.07           H  
ATOM   2088 2HB  PHE A 135     -22.944  -0.449  11.107  1.00  1.07           H  
ATOM   2089  HD1 PHE A 135     -20.420  -1.108  13.628  1.00  1.07           H  
ATOM   2090  HD2 PHE A 135     -24.255  -1.987  12.095  1.00  1.07           H  
ATOM   2091  HE1 PHE A 135     -20.842  -2.489  15.618  1.00  1.07           H  
ATOM   2092  HE2 PHE A 135     -24.700  -3.362  14.088  1.00  1.07           H  
ATOM   2093  HZ  PHE A 135     -22.993  -3.626  15.841  1.00  1.07           H  
ATOM   2094  N   ILE A 136     -22.393  -1.925   8.819  1.00  1.11           N  
ATOM   2095  CA  ILE A 136     -22.921  -2.994   7.979  1.00  1.11           C  
ATOM   2096  C   ILE A 136     -21.886  -3.458   6.959  1.00  1.11           C  
ATOM   2097  O   ILE A 136     -21.727  -4.659   6.721  1.00  1.11           O  
ATOM   2098  CB  ILE A 136     -24.191  -2.577   7.229  1.00  1.11           C  
ATOM   2099  CG1 ILE A 136     -25.267  -2.191   8.201  1.00  1.11           C  
ATOM   2100  CG2 ILE A 136     -24.667  -3.740   6.360  1.00  1.11           C  
ATOM   2101  CD1 ILE A 136     -25.613  -3.233   9.173  1.00  1.11           C  
ATOM   2102  H   ILE A 136     -22.827  -0.998   8.790  1.00  1.11           H  
ATOM   2103  HA  ILE A 136     -23.171  -3.842   8.611  1.00  1.11           H  
ATOM   2104  HB  ILE A 136     -23.974  -1.702   6.606  1.00  1.11           H  
ATOM   2105 1HG1 ILE A 136     -24.946  -1.330   8.728  1.00  1.11           H  
ATOM   2106 2HG1 ILE A 136     -26.159  -1.935   7.636  1.00  1.11           H  
ATOM   2107 1HG2 ILE A 136     -25.567  -3.451   5.821  1.00  1.11           H  
ATOM   2108 2HG2 ILE A 136     -23.885  -4.003   5.648  1.00  1.11           H  
ATOM   2109 3HG2 ILE A 136     -24.887  -4.604   6.992  1.00  1.11           H  
ATOM   2110 1HD1 ILE A 136     -26.399  -2.865   9.818  1.00  1.11           H  
ATOM   2111 2HD1 ILE A 136     -25.948  -4.105   8.645  1.00  1.11           H  
ATOM   2112 3HD1 ILE A 136     -24.743  -3.479   9.761  1.00  1.11           H  
ATOM   2113  N   ILE A 137     -21.155  -2.509   6.364  1.00  1.15           N  
ATOM   2114  CA  ILE A 137     -20.131  -2.871   5.389  1.00  1.15           C  
ATOM   2115  C   ILE A 137     -19.072  -3.739   6.061  1.00  1.15           C  
ATOM   2116  O   ILE A 137     -18.693  -4.779   5.519  1.00  1.15           O  
ATOM   2117  CB  ILE A 137     -19.447  -1.612   4.829  1.00  1.15           C  
ATOM   2118  CG1 ILE A 137     -20.418  -0.801   3.979  1.00  1.15           C  
ATOM   2119  CG2 ILE A 137     -18.242  -2.025   3.962  1.00  1.15           C  
ATOM   2120  CD1 ILE A 137     -19.929   0.620   3.702  1.00  1.15           C  
ATOM   2121  H   ILE A 137     -21.331  -1.525   6.572  1.00  1.15           H  
ATOM   2122  HA  ILE A 137     -20.590  -3.431   4.578  1.00  1.15           H  
ATOM   2123  HB  ILE A 137     -19.109  -0.987   5.650  1.00  1.15           H  
ATOM   2124 1HG1 ILE A 137     -20.540  -1.309   3.022  1.00  1.15           H  
ATOM   2125 2HG1 ILE A 137     -21.386  -0.762   4.466  1.00  1.15           H  
ATOM   2126 1HG2 ILE A 137     -17.753  -1.134   3.573  1.00  1.15           H  
ATOM   2127 2HG2 ILE A 137     -17.534  -2.592   4.565  1.00  1.15           H  
ATOM   2128 3HG2 ILE A 137     -18.586  -2.639   3.133  1.00  1.15           H  
ATOM   2129 1HD1 ILE A 137     -20.654   1.136   3.075  1.00  1.15           H  
ATOM   2130 2HD1 ILE A 137     -19.827   1.153   4.633  1.00  1.15           H  
ATOM   2131 3HD1 ILE A 137     -18.971   0.598   3.211  1.00  1.15           H  
ATOM   2132  N   GLY A 138     -18.611  -3.322   7.249  1.00  1.20           N  
ATOM   2133  CA  GLY A 138     -17.615  -4.064   8.014  1.00  1.20           C  
ATOM   2134  C   GLY A 138     -18.110  -5.456   8.405  1.00  1.20           C  
ATOM   2135  O   GLY A 138     -17.375  -6.443   8.303  1.00  1.20           O  
ATOM   2136  H   GLY A 138     -18.951  -2.447   7.648  1.00  1.20           H  
ATOM   2137 1HA  GLY A 138     -16.701  -4.141   7.431  1.00  1.20           H  
ATOM   2138 2HA  GLY A 138     -17.378  -3.497   8.914  1.00  1.20           H  
ATOM   2139  N   ILE A 139     -19.376  -5.551   8.795  1.00  1.25           N  
ATOM   2140  CA  ILE A 139     -19.961  -6.824   9.172  1.00  1.25           C  
ATOM   2141  C   ILE A 139     -19.953  -7.778   7.995  1.00  1.25           C  
ATOM   2142  O   ILE A 139     -19.525  -8.935   8.126  1.00  1.25           O  
ATOM   2143  CB  ILE A 139     -21.391  -6.618   9.687  1.00  1.25           C  
ATOM   2144  CG1 ILE A 139     -21.369  -5.888  10.971  1.00  1.25           C  
ATOM   2145  CG2 ILE A 139     -21.993  -7.917   9.931  1.00  1.25           C  
ATOM   2146  CD1 ILE A 139     -22.649  -5.333  11.390  1.00  1.25           C  
ATOM   2147  H   ILE A 139     -19.941  -4.704   8.877  1.00  1.25           H  
ATOM   2148  HA  ILE A 139     -19.362  -7.266   9.959  1.00  1.25           H  
ATOM   2149  HB  ILE A 139     -21.979  -6.051   8.965  1.00  1.25           H  
ATOM   2150 1HG1 ILE A 139     -21.105  -6.580  11.707  1.00  1.25           H  
ATOM   2151 2HG1 ILE A 139     -20.630  -5.132  10.937  1.00  1.25           H  
ATOM   2152 1HG2 ILE A 139     -22.963  -7.789  10.308  1.00  1.25           H  
ATOM   2153 2HG2 ILE A 139     -22.027  -8.472   9.006  1.00  1.25           H  
ATOM   2154 3HG2 ILE A 139     -21.390  -8.437  10.664  1.00  1.25           H  
ATOM   2155 1HD1 ILE A 139     -22.526  -4.873  12.358  1.00  1.25           H  
ATOM   2156 2HD1 ILE A 139     -22.973  -4.603  10.688  1.00  1.25           H  
ATOM   2157 3HD1 ILE A 139     -23.355  -6.116  11.442  1.00  1.25           H  
ATOM   2158  N   ARG A 140     -20.366  -7.269   6.834  1.00  1.28           N  
ATOM   2159  CA  ARG A 140     -20.379  -8.058   5.618  1.00  1.28           C  
ATOM   2160  C   ARG A 140     -18.959  -8.431   5.199  1.00  1.28           C  
ATOM   2161  O   ARG A 140     -18.700  -9.576   4.821  1.00  1.28           O  
ATOM   2162  CB  ARG A 140     -21.118  -7.305   4.532  1.00  1.28           C  
ATOM   2163  CG  ARG A 140     -21.318  -8.057   3.274  1.00  1.28           C  
ATOM   2164  CD  ARG A 140     -22.283  -7.372   2.439  1.00  1.28           C  
ATOM   2165  NE  ARG A 140     -22.425  -7.992   1.175  1.00  1.28           N  
ATOM   2166  CZ  ARG A 140     -23.151  -9.082   0.893  1.00  1.28           C  
ATOM   2167  NH1 ARG A 140     -23.814  -9.725   1.830  1.00  1.28           N  
ATOM   2168  NH2 ARG A 140     -23.182  -9.477  -0.359  1.00  1.28           N  
ATOM   2169  H   ARG A 140     -20.708  -6.307   6.801  1.00  1.28           H  
ATOM   2170  HA  ARG A 140     -20.918  -8.977   5.805  1.00  1.28           H  
ATOM   2171 1HB  ARG A 140     -22.097  -7.008   4.907  1.00  1.28           H  
ATOM   2172 2HB  ARG A 140     -20.571  -6.389   4.295  1.00  1.28           H  
ATOM   2173 1HG  ARG A 140     -20.376  -8.135   2.735  1.00  1.28           H  
ATOM   2174 2HG  ARG A 140     -21.695  -9.055   3.499  1.00  1.28           H  
ATOM   2175 1HD  ARG A 140     -23.257  -7.365   2.928  1.00  1.28           H  
ATOM   2176 2HD  ARG A 140     -21.952  -6.345   2.277  1.00  1.28           H  
ATOM   2177  HE  ARG A 140     -21.960  -7.553   0.389  1.00  1.28           H  
ATOM   2178 1HH1 ARG A 140     -23.777  -9.400   2.786  1.00  1.28           H  
ATOM   2179 2HH1 ARG A 140     -24.361 -10.540   1.592  1.00  1.28           H  
ATOM   2180 1HH2 ARG A 140     -22.653  -8.917  -1.043  1.00  1.28           H  
ATOM   2181 2HH2 ARG A 140     -23.718 -10.284  -0.636  1.00  1.28           H  
ATOM   2182  N   ALA A 141     -18.016  -7.497   5.329  1.00  1.29           N  
ATOM   2183  CA  ALA A 141     -16.616  -7.752   5.001  1.00  1.29           C  
ATOM   2184  C   ALA A 141     -16.068  -8.890   5.863  1.00  1.29           C  
ATOM   2185  O   ALA A 141     -15.239  -9.683   5.414  1.00  1.29           O  
ATOM   2186  CB  ALA A 141     -15.789  -6.497   5.198  1.00  1.29           C  
ATOM   2187  H   ALA A 141     -18.275  -6.562   5.635  1.00  1.29           H  
ATOM   2188  HA  ALA A 141     -16.561  -8.059   3.958  1.00  1.29           H  
ATOM   2189 1HB  ALA A 141     -14.754  -6.694   4.933  1.00  1.29           H  
ATOM   2190 2HB  ALA A 141     -16.185  -5.699   4.568  1.00  1.29           H  
ATOM   2191 3HB  ALA A 141     -15.847  -6.198   6.233  1.00  1.29           H  
ATOM   2192  N   GLY A 142     -16.566  -8.978   7.100  1.00  1.27           N  
ATOM   2193  CA  GLY A 142     -16.174  -9.991   8.068  1.00  1.27           C  
ATOM   2194  C   GLY A 142     -16.874 -11.349   7.873  1.00  1.27           C  
ATOM   2195  O   GLY A 142     -16.592 -12.291   8.614  1.00  1.27           O  
ATOM   2196  H   GLY A 142     -17.223  -8.263   7.409  1.00  1.27           H  
ATOM   2197 1HA  GLY A 142     -15.095 -10.128   8.022  1.00  1.27           H  
ATOM   2198 2HA  GLY A 142     -16.400  -9.614   9.065  1.00  1.27           H  
ATOM   2199  N   GLY A 143     -17.763 -11.462   6.876  1.00  1.22           N  
ATOM   2200  CA  GLY A 143     -18.486 -12.703   6.595  1.00  1.22           C  
ATOM   2201  C   GLY A 143     -19.881 -12.862   7.225  1.00  1.22           C  
ATOM   2202  O   GLY A 143     -20.467 -13.946   7.135  1.00  1.22           O  
ATOM   2203  H   GLY A 143     -17.953 -10.663   6.273  1.00  1.22           H  
ATOM   2204 1HA  GLY A 143     -18.585 -12.791   5.513  1.00  1.22           H  
ATOM   2205 2HA  GLY A 143     -17.865 -13.540   6.907  1.00  1.22           H  
ATOM   2206  N   LEU A 144     -20.415 -11.822   7.866  1.00  1.16           N  
ATOM   2207  CA  LEU A 144     -21.744 -11.924   8.484  1.00  1.16           C  
ATOM   2208  C   LEU A 144     -22.790 -11.069   7.776  1.00  1.16           C  
ATOM   2209  O   LEU A 144     -22.475 -10.062   7.150  1.00  1.16           O  
ATOM   2210  CB  LEU A 144     -21.691 -11.526   9.952  1.00  1.16           C  
ATOM   2211  CG  LEU A 144     -20.768 -12.315  10.848  1.00  1.16           C  
ATOM   2212  CD1 LEU A 144     -20.820 -11.715  12.205  1.00  1.16           C  
ATOM   2213  CD2 LEU A 144     -21.187 -13.745  10.887  1.00  1.16           C  
ATOM   2214  H   LEU A 144     -19.918 -10.931   7.914  1.00  1.16           H  
ATOM   2215  HA  LEU A 144     -22.073 -12.961   8.431  1.00  1.16           H  
ATOM   2216 1HB  LEU A 144     -21.336 -10.534   9.990  1.00  1.16           H  
ATOM   2217 2HB  LEU A 144     -22.700 -11.555  10.367  1.00  1.16           H  
ATOM   2218  HG  LEU A 144     -19.745 -12.249  10.476  1.00  1.16           H  
ATOM   2219 1HD1 LEU A 144     -20.169 -12.263  12.864  1.00  1.16           H  
ATOM   2220 2HD1 LEU A 144     -20.507 -10.686  12.149  1.00  1.16           H  
ATOM   2221 3HD1 LEU A 144     -21.835 -11.769  12.573  1.00  1.16           H  
ATOM   2222 1HD2 LEU A 144     -20.511 -14.298  11.543  1.00  1.16           H  
ATOM   2223 2HD2 LEU A 144     -22.199 -13.822  11.261  1.00  1.16           H  
ATOM   2224 3HD2 LEU A 144     -21.140 -14.160   9.883  1.00  1.16           H  
ATOM   2225  N   ALA A 145     -24.046 -11.473   7.849  1.00  1.09           N  
ATOM   2226  CA  ALA A 145     -25.112 -10.656   7.303  1.00  1.09           C  
ATOM   2227  C   ALA A 145     -25.566  -9.652   8.341  1.00  1.09           C  
ATOM   2228  O   ALA A 145     -25.487  -9.908   9.549  1.00  1.09           O  
ATOM   2229  CB  ALA A 145     -26.273 -11.508   6.862  1.00  1.09           C  
ATOM   2230  H   ALA A 145     -24.290 -12.315   8.360  1.00  1.09           H  
ATOM   2231  HA  ALA A 145     -24.724 -10.107   6.445  1.00  1.09           H  
ATOM   2232 1HB  ALA A 145     -27.048 -10.868   6.452  1.00  1.09           H  
ATOM   2233 2HB  ALA A 145     -25.941 -12.209   6.100  1.00  1.09           H  
ATOM   2234 3HB  ALA A 145     -26.669 -12.061   7.715  1.00  1.09           H  
ATOM   2235  N   ALA A 146     -26.071  -8.512   7.885  1.00  1.02           N  
ATOM   2236  CA  ALA A 146     -26.653  -7.561   8.815  1.00  1.02           C  
ATOM   2237  C   ALA A 146     -27.479  -6.497   8.158  1.00  1.02           C  
ATOM   2238  O   ALA A 146     -27.342  -6.201   6.970  1.00  1.02           O  
ATOM   2239  CB  ALA A 146     -25.599  -6.853   9.639  1.00  1.02           C  
ATOM   2240  H   ALA A 146     -26.080  -8.318   6.894  1.00  1.02           H  
ATOM   2241  HA  ALA A 146     -27.308  -8.125   9.463  1.00  1.02           H  
ATOM   2242 1HB  ALA A 146     -26.080  -6.185  10.345  1.00  1.02           H  
ATOM   2243 2HB  ALA A 146     -25.050  -7.582  10.180  1.00  1.02           H  
ATOM   2244 3HB  ALA A 146     -24.934  -6.286   8.994  1.00  1.02           H  
ATOM   2245  N   GLY A 147     -28.278  -5.860   8.988  1.00  0.98           N  
ATOM   2246  CA  GLY A 147     -28.933  -4.641   8.559  1.00  0.98           C  
ATOM   2247  C   GLY A 147     -29.761  -4.025   9.668  1.00  0.98           C  
ATOM   2248  O   GLY A 147     -30.108  -4.706  10.639  1.00  0.98           O  
ATOM   2249  H   GLY A 147     -28.370  -6.234   9.939  1.00  0.98           H  
ATOM   2250 1HA  GLY A 147     -28.168  -3.957   8.219  1.00  0.98           H  
ATOM   2251 2HA  GLY A 147     -29.561  -4.846   7.702  1.00  0.98           H  
ATOM   2252  N   PRO A 148     -30.063  -2.724   9.536  1.00  0.95           N  
ATOM   2253  CA  PRO A 148     -30.821  -1.910  10.454  1.00  0.95           C  
ATOM   2254  C   PRO A 148     -32.312  -2.178  10.481  1.00  0.95           C  
ATOM   2255  O   PRO A 148     -32.944  -2.430   9.449  1.00  0.95           O  
ATOM   2256  CB  PRO A 148     -30.541  -0.507   9.937  1.00  0.95           C  
ATOM   2257  CG  PRO A 148     -30.299  -0.681   8.464  1.00  0.95           C  
ATOM   2258  CD  PRO A 148     -29.583  -1.990   8.346  1.00  0.95           C  
ATOM   2259  HA  PRO A 148     -30.403  -2.030  11.461  1.00  0.95           H  
ATOM   2260 1HB  PRO A 148     -31.402   0.143  10.155  1.00  0.95           H  
ATOM   2261 2HB  PRO A 148     -29.678  -0.079  10.466  1.00  0.95           H  
ATOM   2262 1HG  PRO A 148     -31.261  -0.686   7.930  1.00  0.95           H  
ATOM   2263 2HG  PRO A 148     -29.730   0.169   8.066  1.00  0.95           H  
ATOM   2264 1HD  PRO A 148     -29.879  -2.489   7.409  1.00  0.95           H  
ATOM   2265 2HD  PRO A 148     -28.503  -1.804   8.410  1.00  0.95           H  
ATOM   2266  N   ILE A 149     -32.862  -2.023  11.670  1.00  0.92           N  
ATOM   2267  CA  ILE A 149     -34.266  -2.077  11.994  1.00  0.92           C  
ATOM   2268  C   ILE A 149     -34.688  -0.780  12.666  1.00  0.92           C  
ATOM   2269  O   ILE A 149     -34.129  -0.394  13.697  1.00  0.92           O  
ATOM   2270  CB  ILE A 149     -34.525  -3.280  12.928  1.00  0.92           C  
ATOM   2271  CG1 ILE A 149     -34.044  -4.531  12.241  1.00  0.92           C  
ATOM   2272  CG2 ILE A 149     -35.985  -3.375  13.375  1.00  0.92           C  
ATOM   2273  CD1 ILE A 149     -32.614  -4.865  12.590  1.00  0.92           C  
ATOM   2274  H   ILE A 149     -32.231  -1.872  12.442  1.00  0.92           H  
ATOM   2275  HA  ILE A 149     -34.836  -2.202  11.074  1.00  0.92           H  
ATOM   2276  HB  ILE A 149     -33.903  -3.165  13.811  1.00  0.92           H  
ATOM   2277 1HG1 ILE A 149     -34.678  -5.372  12.518  1.00  0.92           H  
ATOM   2278 2HG1 ILE A 149     -34.111  -4.389  11.162  1.00  0.92           H  
ATOM   2279 1HG2 ILE A 149     -36.105  -4.229  14.044  1.00  0.92           H  
ATOM   2280 2HG2 ILE A 149     -36.260  -2.466  13.902  1.00  0.92           H  
ATOM   2281 3HG2 ILE A 149     -36.622  -3.505  12.503  1.00  0.92           H  
ATOM   2282 1HD1 ILE A 149     -32.310  -5.740  12.047  1.00  0.92           H  
ATOM   2283 2HD1 ILE A 149     -31.970  -4.073  12.315  1.00  0.92           H  
ATOM   2284 3HD1 ILE A 149     -32.522  -5.032  13.661  1.00  0.92           H  
ATOM   2285  N   ALA A 150     -35.653  -0.082  12.071  1.00  0.88           N  
ATOM   2286  CA  ALA A 150     -36.167   1.152  12.666  1.00  0.88           C  
ATOM   2287  C   ALA A 150     -37.479   0.867  13.396  1.00  0.88           C  
ATOM   2288  O   ALA A 150     -38.041   1.712  14.090  1.00  0.88           O  
ATOM   2289  CB  ALA A 150     -36.355   2.217  11.613  1.00  0.88           C  
ATOM   2290  H   ALA A 150     -36.042  -0.415  11.199  1.00  0.88           H  
ATOM   2291  HA  ALA A 150     -35.445   1.517  13.386  1.00  0.88           H  
ATOM   2292 1HB  ALA A 150     -36.719   3.131  12.084  1.00  0.88           H  
ATOM   2293 2HB  ALA A 150     -35.402   2.416  11.124  1.00  0.88           H  
ATOM   2294 3HB  ALA A 150     -37.079   1.876  10.876  1.00  0.88           H  
ATOM   2295  N   GLY A 151     -37.969  -0.355  13.237  1.00  0.84           N  
ATOM   2296  CA  GLY A 151     -39.257  -0.774  13.780  1.00  0.84           C  
ATOM   2297  C   GLY A 151     -39.243  -1.123  15.264  1.00  0.84           C  
ATOM   2298  O   GLY A 151     -39.467  -2.279  15.636  1.00  0.84           O  
ATOM   2299  H   GLY A 151     -37.434  -1.012  12.694  1.00  0.84           H  
ATOM   2300 1HA  GLY A 151     -39.974   0.030  13.617  1.00  0.84           H  
ATOM   2301 2HA  GLY A 151     -39.623  -1.626  13.214  1.00  0.84           H  
ATOM   2302  N   PHE A 152     -38.952  -0.135  16.099  1.00  0.79           N  
ATOM   2303  CA  PHE A 152     -38.872  -0.341  17.547  1.00  0.79           C  
ATOM   2304  C   PHE A 152     -39.216   0.931  18.311  1.00  0.79           C  
ATOM   2305  O   PHE A 152     -39.271   2.015  17.734  1.00  0.79           O  
ATOM   2306  CB  PHE A 152     -37.466  -0.806  17.949  1.00  0.79           C  
ATOM   2307  CG  PHE A 152     -36.431   0.205  17.720  1.00  0.79           C  
ATOM   2308  CD1 PHE A 152     -36.027   1.056  18.731  1.00  0.79           C  
ATOM   2309  CD2 PHE A 152     -35.860   0.330  16.500  1.00  0.79           C  
ATOM   2310  CE1 PHE A 152     -35.068   2.001  18.503  1.00  0.79           C  
ATOM   2311  CE2 PHE A 152     -34.923   1.272  16.280  1.00  0.79           C  
ATOM   2312  CZ  PHE A 152     -34.522   2.111  17.276  1.00  0.79           C  
ATOM   2313  H   PHE A 152     -38.765   0.779  15.683  1.00  0.79           H  
ATOM   2314  HA  PHE A 152     -39.595  -1.107  17.827  1.00  0.79           H  
ATOM   2315 1HB  PHE A 152     -37.449  -1.074  19.003  1.00  0.79           H  
ATOM   2316 2HB  PHE A 152     -37.209  -1.695  17.381  1.00  0.79           H  
ATOM   2317  HD1 PHE A 152     -36.481   0.962  19.712  1.00  0.79           H  
ATOM   2318  HD2 PHE A 152     -36.166  -0.331  15.693  1.00  0.79           H  
ATOM   2319  HE1 PHE A 152     -34.748   2.660  19.284  1.00  0.79           H  
ATOM   2320  HE2 PHE A 152     -34.497   1.357  15.311  1.00  0.79           H  
ATOM   2321  HZ  PHE A 152     -33.768   2.866  17.080  1.00  0.79           H  
ATOM   2322  N   ASP A 153     -39.459   0.793  19.611  1.00  0.74           N  
ATOM   2323  CA  ASP A 153     -39.708   1.935  20.477  1.00  0.74           C  
ATOM   2324  C   ASP A 153     -38.406   2.446  21.114  1.00  0.74           C  
ATOM   2325  O   ASP A 153     -37.911   1.821  22.054  1.00  0.74           O  
ATOM   2326  CB  ASP A 153     -40.714   1.543  21.563  1.00  0.74           C  
ATOM   2327  CG  ASP A 153     -41.076   2.674  22.527  1.00  0.74           C  
ATOM   2328  OD1 ASP A 153     -40.228   3.519  22.815  1.00  0.74           O  
ATOM   2329  OD2 ASP A 153     -42.198   2.696  22.973  1.00  0.74           O  
ATOM   2330  H   ASP A 153     -39.445  -0.144  20.004  1.00  0.74           H  
ATOM   2331  HA  ASP A 153     -40.176   2.696  19.869  1.00  0.74           H  
ATOM   2332 1HB  ASP A 153     -41.631   1.187  21.092  1.00  0.74           H  
ATOM   2333 2HB  ASP A 153     -40.311   0.710  22.145  1.00  0.74           H  
ATOM   2334  N   PRO A 154     -37.841   3.593  20.673  1.00  0.70           N  
ATOM   2335  CA  PRO A 154     -36.570   4.124  21.124  1.00  0.70           C  
ATOM   2336  C   PRO A 154     -36.593   4.610  22.558  1.00  0.70           C  
ATOM   2337  O   PRO A 154     -35.535   4.779  23.155  1.00  0.70           O  
ATOM   2338  CB  PRO A 154     -36.321   5.286  20.161  1.00  0.70           C  
ATOM   2339  CG  PRO A 154     -37.696   5.723  19.725  1.00  0.70           C  
ATOM   2340  CD  PRO A 154     -38.525   4.459  19.689  1.00  0.70           C  
ATOM   2341  HA  PRO A 154     -35.806   3.351  21.016  1.00  0.70           H  
ATOM   2342 1HB  PRO A 154     -35.764   6.084  20.674  1.00  0.70           H  
ATOM   2343 2HB  PRO A 154     -35.689   4.955  19.319  1.00  0.70           H  
ATOM   2344 1HG  PRO A 154     -38.094   6.465  20.434  1.00  0.70           H  
ATOM   2345 2HG  PRO A 154     -37.637   6.219  18.744  1.00  0.70           H  
ATOM   2346 1HD  PRO A 154     -39.541   4.717  20.022  1.00  0.70           H  
ATOM   2347 2HD  PRO A 154     -38.493   4.027  18.687  1.00  0.70           H  
ATOM   2348  N   GLU A 155     -37.778   4.854  23.132  1.00  0.67           N  
ATOM   2349  CA  GLU A 155     -37.818   5.318  24.513  1.00  0.67           C  
ATOM   2350  C   GLU A 155     -37.628   4.088  25.354  1.00  0.67           C  
ATOM   2351  O   GLU A 155     -36.874   4.074  26.330  1.00  0.67           O  
ATOM   2352  CB  GLU A 155     -39.125   6.031  24.871  1.00  0.67           C  
ATOM   2353  CG  GLU A 155     -39.155   6.536  26.323  1.00  0.67           C  
ATOM   2354  CD  GLU A 155     -40.372   7.370  26.689  1.00  0.67           C  
ATOM   2355  OE1 GLU A 155     -41.160   7.681  25.832  1.00  0.67           O  
ATOM   2356  OE2 GLU A 155     -40.513   7.668  27.860  1.00  0.67           O  
ATOM   2357  H   GLU A 155     -38.664   4.646  22.663  1.00  0.67           H  
ATOM   2358  HA  GLU A 155     -36.990   6.001  24.691  1.00  0.67           H  
ATOM   2359 1HB  GLU A 155     -39.271   6.882  24.207  1.00  0.67           H  
ATOM   2360 2HB  GLU A 155     -39.965   5.350  24.726  1.00  0.67           H  
ATOM   2361 1HG  GLU A 155     -39.124   5.664  26.976  1.00  0.67           H  
ATOM   2362 2HG  GLU A 155     -38.254   7.120  26.507  1.00  0.67           H  
ATOM   2363  N   GLY A 156     -38.293   3.031  24.921  1.00  0.65           N  
ATOM   2364  CA  GLY A 156     -38.207   1.738  25.559  1.00  0.65           C  
ATOM   2365  C   GLY A 156     -36.761   1.245  25.555  1.00  0.65           C  
ATOM   2366  O   GLY A 156     -36.201   0.907  26.607  1.00  0.65           O  
ATOM   2367  H   GLY A 156     -38.907   3.141  24.104  1.00  0.65           H  
ATOM   2368 1HA  GLY A 156     -38.587   1.796  26.577  1.00  0.65           H  
ATOM   2369 2HA  GLY A 156     -38.835   1.050  25.004  1.00  0.65           H  
ATOM   2370  N   VAL A 157     -36.151   1.232  24.363  1.00  0.65           N  
ATOM   2371  CA  VAL A 157     -34.780   0.763  24.197  1.00  0.65           C  
ATOM   2372  C   VAL A 157     -33.815   1.677  24.968  1.00  0.65           C  
ATOM   2373  O   VAL A 157     -32.912   1.189  25.648  1.00  0.65           O  
ATOM   2374  CB  VAL A 157     -34.415   0.683  22.704  1.00  0.65           C  
ATOM   2375  CG1 VAL A 157     -32.959   0.338  22.522  1.00  0.65           C  
ATOM   2376  CG2 VAL A 157     -35.282  -0.366  22.032  1.00  0.65           C  
ATOM   2377  H   VAL A 157     -36.685   1.535  23.546  1.00  0.65           H  
ATOM   2378  HA  VAL A 157     -34.711  -0.242  24.614  1.00  0.65           H  
ATOM   2379  HB  VAL A 157     -34.581   1.657  22.246  1.00  0.65           H  
ATOM   2380 1HG1 VAL A 157     -32.732   0.298  21.461  1.00  0.65           H  
ATOM   2381 2HG1 VAL A 157     -32.338   1.084  23.003  1.00  0.65           H  
ATOM   2382 3HG1 VAL A 157     -32.765  -0.629  22.955  1.00  0.65           H  
ATOM   2383 1HG2 VAL A 157     -35.033  -0.420  20.984  1.00  0.65           H  
ATOM   2384 2HG2 VAL A 157     -35.108  -1.325  22.496  1.00  0.65           H  
ATOM   2385 3HG2 VAL A 157     -36.328  -0.099  22.145  1.00  0.65           H  
ATOM   2386  N   HIS A 158     -34.019   2.999  24.897  1.00  0.66           N  
ATOM   2387  CA  HIS A 158     -33.210   3.944  25.661  1.00  0.66           C  
ATOM   2388  C   HIS A 158     -33.219   3.608  27.140  1.00  0.66           C  
ATOM   2389  O   HIS A 158     -32.170   3.429  27.750  1.00  0.66           O  
ATOM   2390  CB  HIS A 158     -33.776   5.358  25.494  1.00  0.66           C  
ATOM   2391  CG  HIS A 158     -33.245   6.406  26.425  1.00  0.66           C  
ATOM   2392  ND1 HIS A 158     -32.077   7.099  26.221  1.00  0.66           N  
ATOM   2393  CD2 HIS A 158     -33.767   6.879  27.583  1.00  0.66           C  
ATOM   2394  CE1 HIS A 158     -31.912   7.960  27.205  1.00  0.66           C  
ATOM   2395  NE2 HIS A 158     -32.924   7.844  28.047  1.00  0.66           N  
ATOM   2396  H   HIS A 158     -34.751   3.387  24.308  1.00  0.66           H  
ATOM   2397  HA  HIS A 158     -32.184   3.929  25.307  1.00  0.66           H  
ATOM   2398 1HB  HIS A 158     -33.582   5.698  24.479  1.00  0.66           H  
ATOM   2399 2HB  HIS A 158     -34.844   5.330  25.619  1.00  0.66           H  
ATOM   2400  HD1 HIS A 158     -31.437   7.054  25.439  1.00  0.66           H  
ATOM   2401  HD2 HIS A 158     -34.669   6.638  28.136  1.00  0.66           H  
ATOM   2402  HE1 HIS A 158     -31.059   8.609  27.207  1.00  0.66           H  
ATOM   2403  N   LYS A 159     -34.397   3.465  27.729  1.00  0.68           N  
ATOM   2404  CA  LYS A 159     -34.458   3.173  29.150  1.00  0.68           C  
ATOM   2405  C   LYS A 159     -33.815   1.834  29.517  1.00  0.68           C  
ATOM   2406  O   LYS A 159     -33.179   1.725  30.563  1.00  0.68           O  
ATOM   2407  CB  LYS A 159     -35.906   3.227  29.622  1.00  0.68           C  
ATOM   2408  CG  LYS A 159     -36.473   4.642  29.653  1.00  0.68           C  
ATOM   2409  CD  LYS A 159     -37.926   4.676  30.069  1.00  0.68           C  
ATOM   2410  CE  LYS A 159     -38.442   6.112  30.105  1.00  0.68           C  
ATOM   2411  NZ  LYS A 159     -39.893   6.180  30.421  1.00  0.68           N  
ATOM   2412  H   LYS A 159     -35.260   3.592  27.197  1.00  0.68           H  
ATOM   2413  HA  LYS A 159     -33.906   3.954  29.672  1.00  0.68           H  
ATOM   2414 1HB  LYS A 159     -36.526   2.636  28.939  1.00  0.68           H  
ATOM   2415 2HB  LYS A 159     -35.990   2.790  30.613  1.00  0.68           H  
ATOM   2416 1HG  LYS A 159     -35.885   5.257  30.335  1.00  0.68           H  
ATOM   2417 2HG  LYS A 159     -36.399   5.066  28.654  1.00  0.68           H  
ATOM   2418 1HD  LYS A 159     -38.516   4.107  29.346  1.00  0.68           H  
ATOM   2419 2HD  LYS A 159     -38.043   4.225  31.051  1.00  0.68           H  
ATOM   2420 1HE  LYS A 159     -37.891   6.667  30.861  1.00  0.68           H  
ATOM   2421 2HE  LYS A 159     -38.270   6.576  29.137  1.00  0.68           H  
ATOM   2422 1HZ  LYS A 159     -40.191   7.151  30.430  1.00  0.68           H  
ATOM   2423 2HZ  LYS A 159     -40.415   5.677  29.711  1.00  0.68           H  
ATOM   2424 3HZ  LYS A 159     -40.065   5.766  31.322  1.00  0.68           H  
ATOM   2425  N   GLU A 160     -33.966   0.819  28.663  1.00  0.70           N  
ATOM   2426  CA  GLU A 160     -33.391  -0.492  28.956  1.00  0.70           C  
ATOM   2427  C   GLU A 160     -31.861  -0.552  28.814  1.00  0.70           C  
ATOM   2428  O   GLU A 160     -31.188  -1.192  29.627  1.00  0.70           O  
ATOM   2429  CB  GLU A 160     -34.020  -1.551  28.047  1.00  0.70           C  
ATOM   2430  CG  GLU A 160     -33.561  -2.991  28.316  1.00  0.70           C  
ATOM   2431  CD  GLU A 160     -33.983  -3.531  29.673  1.00  0.70           C  
ATOM   2432  OE1 GLU A 160     -34.907  -3.004  30.250  1.00  0.70           O  
ATOM   2433  OE2 GLU A 160     -33.374  -4.475  30.128  1.00  0.70           O  
ATOM   2434  H   GLU A 160     -34.520   0.947  27.816  1.00  0.70           H  
ATOM   2435  HA  GLU A 160     -33.639  -0.740  29.986  1.00  0.70           H  
ATOM   2436 1HB  GLU A 160     -35.104  -1.521  28.156  1.00  0.70           H  
ATOM   2437 2HB  GLU A 160     -33.801  -1.307  27.010  1.00  0.70           H  
ATOM   2438 1HG  GLU A 160     -33.970  -3.632  27.534  1.00  0.70           H  
ATOM   2439 2HG  GLU A 160     -32.473  -3.027  28.239  1.00  0.70           H  
ATOM   2440  N   PHE A 161     -31.309   0.100  27.788  1.00  0.73           N  
ATOM   2441  CA  PHE A 161     -29.874   0.003  27.518  1.00  0.73           C  
ATOM   2442  C   PHE A 161     -29.043   1.238  27.885  1.00  0.73           C  
ATOM   2443  O   PHE A 161     -27.836   1.122  28.108  1.00  0.73           O  
ATOM   2444  CB  PHE A 161     -29.701  -0.378  26.056  1.00  0.73           C  
ATOM   2445  CG  PHE A 161     -30.286  -1.770  25.792  1.00  0.73           C  
ATOM   2446  CD1 PHE A 161     -31.541  -1.915  25.249  1.00  0.73           C  
ATOM   2447  CD2 PHE A 161     -29.586  -2.924  26.122  1.00  0.73           C  
ATOM   2448  CE1 PHE A 161     -32.097  -3.164  25.042  1.00  0.73           C  
ATOM   2449  CE2 PHE A 161     -30.136  -4.179  25.910  1.00  0.73           C  
ATOM   2450  CZ  PHE A 161     -31.393  -4.300  25.371  1.00  0.73           C  
ATOM   2451  H   PHE A 161     -31.906   0.622  27.145  1.00  0.73           H  
ATOM   2452  HA  PHE A 161     -29.490  -0.826  28.111  1.00  0.73           H  
ATOM   2453 1HB  PHE A 161     -30.219   0.345  25.422  1.00  0.73           H  
ATOM   2454 2HB  PHE A 161     -28.647  -0.375  25.782  1.00  0.73           H  
ATOM   2455  HD1 PHE A 161     -32.102  -1.025  25.007  1.00  0.73           H  
ATOM   2456  HD2 PHE A 161     -28.597  -2.837  26.564  1.00  0.73           H  
ATOM   2457  HE1 PHE A 161     -33.097  -3.249  24.629  1.00  0.73           H  
ATOM   2458  HE2 PHE A 161     -29.574  -5.072  26.181  1.00  0.73           H  
ATOM   2459  HZ  PHE A 161     -31.828  -5.289  25.218  1.00  0.73           H  
ATOM   2460  N   PHE A 162     -29.672   2.409  27.975  1.00  0.77           N  
ATOM   2461  CA  PHE A 162     -28.979   3.643  28.323  1.00  0.77           C  
ATOM   2462  C   PHE A 162     -29.755   4.445  29.398  1.00  0.77           C  
ATOM   2463  O   PHE A 162     -29.870   5.664  29.260  1.00  0.77           O  
ATOM   2464  CB  PHE A 162     -28.906   4.518  27.069  1.00  0.77           C  
ATOM   2465  CG  PHE A 162     -28.214   3.900  25.870  1.00  0.77           C  
ATOM   2466  CD1 PHE A 162     -28.963   3.296  24.862  1.00  0.77           C  
ATOM   2467  CD2 PHE A 162     -26.836   3.939  25.730  1.00  0.77           C  
ATOM   2468  CE1 PHE A 162     -28.355   2.744  23.756  1.00  0.77           C  
ATOM   2469  CE2 PHE A 162     -26.227   3.387  24.616  1.00  0.77           C  
ATOM   2470  CZ  PHE A 162     -26.993   2.790  23.627  1.00  0.77           C  
ATOM   2471  H   PHE A 162     -30.665   2.476  27.794  1.00  0.77           H  
ATOM   2472  HA  PHE A 162     -27.976   3.414  28.686  1.00  0.77           H  
ATOM   2473 1HB  PHE A 162     -29.924   4.785  26.767  1.00  0.77           H  
ATOM   2474 2HB  PHE A 162     -28.393   5.446  27.313  1.00  0.77           H  
ATOM   2475  HD1 PHE A 162     -30.045   3.260  24.957  1.00  0.77           H  
ATOM   2476  HD2 PHE A 162     -26.228   4.416  26.511  1.00  0.77           H  
ATOM   2477  HE1 PHE A 162     -28.954   2.275  22.983  1.00  0.77           H  
ATOM   2478  HE2 PHE A 162     -25.147   3.425  24.518  1.00  0.77           H  
ATOM   2479  HZ  PHE A 162     -26.515   2.355  22.745  1.00  0.77           H  
ATOM   2480  N   PRO A 163     -30.146   3.837  30.544  1.00  0.82           N  
ATOM   2481  CA  PRO A 163     -31.032   4.406  31.560  1.00  0.82           C  
ATOM   2482  C   PRO A 163     -30.548   5.665  32.256  1.00  0.82           C  
ATOM   2483  O   PRO A 163     -31.348   6.415  32.814  1.00  0.82           O  
ATOM   2484  CB  PRO A 163     -31.120   3.279  32.598  1.00  0.82           C  
ATOM   2485  CG  PRO A 163     -29.872   2.446  32.377  1.00  0.82           C  
ATOM   2486  CD  PRO A 163     -29.644   2.494  30.895  1.00  0.82           C  
ATOM   2487  HA  PRO A 163     -32.019   4.580  31.101  1.00  0.82           H  
ATOM   2488 1HB  PRO A 163     -31.165   3.712  33.608  1.00  0.82           H  
ATOM   2489 2HB  PRO A 163     -32.042   2.709  32.459  1.00  0.82           H  
ATOM   2490 1HG  PRO A 163     -29.033   2.853  32.955  1.00  0.82           H  
ATOM   2491 2HG  PRO A 163     -30.040   1.420  32.740  1.00  0.82           H  
ATOM   2492 1HD  PRO A 163     -28.581   2.373  30.661  1.00  0.82           H  
ATOM   2493 2HD  PRO A 163     -30.276   1.715  30.439  1.00  0.82           H  
ATOM   2494  N   GLY A 164     -29.238   5.878  32.267  1.00  0.86           N  
ATOM   2495  CA  GLY A 164     -28.664   7.028  32.949  1.00  0.86           C  
ATOM   2496  C   GLY A 164     -27.830   7.909  32.035  1.00  0.86           C  
ATOM   2497  O   GLY A 164     -27.019   8.701  32.521  1.00  0.86           O  
ATOM   2498  H   GLY A 164     -28.622   5.239  31.792  1.00  0.86           H  
ATOM   2499 1HA  GLY A 164     -29.463   7.623  33.389  1.00  0.86           H  
ATOM   2500 2HA  GLY A 164     -28.045   6.676  33.772  1.00  0.86           H  
ATOM   2501  N   GLU A 165     -27.994   7.773  30.721  1.00  0.88           N  
ATOM   2502  CA  GLU A 165     -27.162   8.566  29.821  1.00  0.88           C  
ATOM   2503  C   GLU A 165     -28.037   9.344  28.830  1.00  0.88           C  
ATOM   2504  O   GLU A 165     -29.016   8.803  28.336  1.00  0.88           O  
ATOM   2505  CB  GLU A 165     -26.222   7.616  29.064  1.00  0.88           C  
ATOM   2506  CG  GLU A 165     -25.281   6.800  29.945  1.00  0.88           C  
ATOM   2507  CD  GLU A 165     -24.429   5.787  29.178  1.00  0.88           C  
ATOM   2508  OE1 GLU A 165     -24.566   5.683  27.981  1.00  0.88           O  
ATOM   2509  OE2 GLU A 165     -23.645   5.118  29.808  1.00  0.88           O  
ATOM   2510  H   GLU A 165     -28.688   7.118  30.346  1.00  0.88           H  
ATOM   2511  HA  GLU A 165     -26.573   9.250  30.422  1.00  0.88           H  
ATOM   2512 1HB  GLU A 165     -26.805   6.931  28.448  1.00  0.88           H  
ATOM   2513 2HB  GLU A 165     -25.584   8.190  28.412  1.00  0.88           H  
ATOM   2514 1HG  GLU A 165     -24.622   7.485  30.478  1.00  0.88           H  
ATOM   2515 2HG  GLU A 165     -25.871   6.263  30.684  1.00  0.88           H  
ATOM   2516  N   PRO A 166     -27.674  10.578  28.423  1.00  0.89           N  
ATOM   2517  CA  PRO A 166     -28.402  11.407  27.459  1.00  0.89           C  
ATOM   2518  C   PRO A 166     -28.124  10.947  26.040  1.00  0.89           C  
ATOM   2519  O   PRO A 166     -27.555  11.688  25.228  1.00  0.89           O  
ATOM   2520  CB  PRO A 166     -27.818  12.791  27.720  1.00  0.89           C  
ATOM   2521  CG  PRO A 166     -26.382  12.504  28.139  1.00  0.89           C  
ATOM   2522  CD  PRO A 166     -26.458  11.214  28.958  1.00  0.89           C  
ATOM   2523  HA  PRO A 166     -29.480  11.371  27.682  1.00  0.89           H  
ATOM   2524 1HB  PRO A 166     -27.877  13.404  26.806  1.00  0.89           H  
ATOM   2525 2HB  PRO A 166     -28.402  13.310  28.495  1.00  0.89           H  
ATOM   2526 1HG  PRO A 166     -25.737  12.394  27.246  1.00  0.89           H  
ATOM   2527 2HG  PRO A 166     -25.975  13.349  28.715  1.00  0.89           H  
ATOM   2528 1HD  PRO A 166     -25.567  10.599  28.760  1.00  0.89           H  
ATOM   2529 2HD  PRO A 166     -26.577  11.459  30.027  1.00  0.89           H  
ATOM   2530  N   VAL A 167     -28.520   9.712  25.783  1.00  0.87           N  
ATOM   2531  CA  VAL A 167     -28.229   9.022  24.550  1.00  0.87           C  
ATOM   2532  C   VAL A 167     -29.471   8.634  23.744  1.00  0.87           C  
ATOM   2533  O   VAL A 167     -30.388   7.950  24.214  1.00  0.87           O  
ATOM   2534  CB  VAL A 167     -27.374   7.809  24.906  1.00  0.87           C  
ATOM   2535  CG1 VAL A 167     -27.093   7.031  23.726  1.00  0.87           C  
ATOM   2536  CG2 VAL A 167     -26.102   8.271  25.550  1.00  0.87           C  
ATOM   2537  H   VAL A 167     -29.005   9.213  26.527  1.00  0.87           H  
ATOM   2538  HA  VAL A 167     -27.627   9.687  23.939  1.00  0.87           H  
ATOM   2539  HB  VAL A 167     -27.923   7.184  25.608  1.00  0.87           H  
ATOM   2540 1HG1 VAL A 167     -26.499   6.168  23.979  1.00  0.87           H  
ATOM   2541 2HG1 VAL A 167     -28.046   6.729  23.349  1.00  0.87           H  
ATOM   2542 3HG1 VAL A 167     -26.562   7.629  22.996  1.00  0.87           H  
ATOM   2543 1HG2 VAL A 167     -25.514   7.407  25.840  1.00  0.87           H  
ATOM   2544 2HG2 VAL A 167     -25.542   8.881  24.863  1.00  0.87           H  
ATOM   2545 3HG2 VAL A 167     -26.329   8.845  26.421  1.00  0.87           H  
ATOM   2546  N   LEU A 168     -29.474   9.090  22.507  1.00  0.83           N  
ATOM   2547  CA  LEU A 168     -30.556   8.916  21.562  1.00  0.83           C  
ATOM   2548  C   LEU A 168     -30.411   7.645  20.775  1.00  0.83           C  
ATOM   2549  O   LEU A 168     -29.430   7.470  20.064  1.00  0.83           O  
ATOM   2550  CB  LEU A 168     -30.525  10.113  20.615  1.00  0.83           C  
ATOM   2551  CG  LEU A 168     -31.485  10.152  19.452  1.00  0.83           C  
ATOM   2552  CD1 LEU A 168     -32.899  10.221  19.956  1.00  0.83           C  
ATOM   2553  CD2 LEU A 168     -31.127  11.376  18.583  1.00  0.83           C  
ATOM   2554  H   LEU A 168     -28.656   9.606  22.198  1.00  0.83           H  
ATOM   2555  HA  LEU A 168     -31.498   8.891  22.109  1.00  0.83           H  
ATOM   2556 1HB  LEU A 168     -30.715  10.990  21.209  1.00  0.83           H  
ATOM   2557 2HB  LEU A 168     -29.511  10.203  20.210  1.00  0.83           H  
ATOM   2558  HG  LEU A 168     -31.386   9.238  18.857  1.00  0.83           H  
ATOM   2559 1HD1 LEU A 168     -33.586  10.246  19.110  1.00  0.83           H  
ATOM   2560 2HD1 LEU A 168     -33.109   9.339  20.564  1.00  0.83           H  
ATOM   2561 3HD1 LEU A 168     -33.028  11.116  20.556  1.00  0.83           H  
ATOM   2562 1HD2 LEU A 168     -31.801  11.422  17.731  1.00  0.83           H  
ATOM   2563 2HD2 LEU A 168     -31.226  12.285  19.171  1.00  0.83           H  
ATOM   2564 3HD2 LEU A 168     -30.096  11.283  18.230  1.00  0.83           H  
ATOM   2565  N   VAL A 169     -31.376   6.747  20.888  1.00  0.79           N  
ATOM   2566  CA  VAL A 169     -31.269   5.500  20.149  1.00  0.79           C  
ATOM   2567  C   VAL A 169     -31.742   5.761  18.746  1.00  0.79           C  
ATOM   2568  O   VAL A 169     -32.810   6.346  18.552  1.00  0.79           O  
ATOM   2569  CB  VAL A 169     -32.077   4.365  20.783  1.00  0.79           C  
ATOM   2570  CG1 VAL A 169     -31.952   3.120  19.911  1.00  0.79           C  
ATOM   2571  CG2 VAL A 169     -31.569   4.121  22.195  1.00  0.79           C  
ATOM   2572  H   VAL A 169     -32.169   6.925  21.489  1.00  0.79           H  
ATOM   2573  HA  VAL A 169     -30.236   5.193  20.100  1.00  0.79           H  
ATOM   2574  HB  VAL A 169     -33.133   4.643  20.820  1.00  0.79           H  
ATOM   2575 1HG1 VAL A 169     -32.524   2.316  20.342  1.00  0.79           H  
ATOM   2576 2HG1 VAL A 169     -32.324   3.330  18.918  1.00  0.79           H  
ATOM   2577 3HG1 VAL A 169     -30.903   2.831  19.845  1.00  0.79           H  
ATOM   2578 1HG2 VAL A 169     -32.138   3.328  22.653  1.00  0.79           H  
ATOM   2579 2HG2 VAL A 169     -30.526   3.844  22.151  1.00  0.79           H  
ATOM   2580 3HG2 VAL A 169     -31.676   5.031  22.788  1.00  0.79           H  
ATOM   2581  N   THR A 170     -30.936   5.367  17.772  1.00  0.75           N  
ATOM   2582  CA  THR A 170     -31.276   5.633  16.393  1.00  0.75           C  
ATOM   2583  C   THR A 170     -31.679   4.373  15.632  1.00  0.75           C  
ATOM   2584  O   THR A 170     -32.546   4.429  14.757  1.00  0.75           O  
ATOM   2585  CB  THR A 170     -30.059   6.248  15.711  1.00  0.75           C  
ATOM   2586  OG1 THR A 170     -28.997   5.302  15.772  1.00  0.75           O  
ATOM   2587  CG2 THR A 170     -29.620   7.559  16.440  1.00  0.75           C  
ATOM   2588  H   THR A 170     -30.070   4.878  17.994  1.00  0.75           H  
ATOM   2589  HA  THR A 170     -32.107   6.337  16.364  1.00  0.75           H  
ATOM   2590  HB  THR A 170     -30.290   6.467  14.670  1.00  0.75           H  
ATOM   2591  HG1 THR A 170     -28.932   4.925  16.676  1.00  0.75           H  
ATOM   2592 1HG2 THR A 170     -28.740   7.976  15.952  1.00  0.75           H  
ATOM   2593 2HG2 THR A 170     -30.428   8.283  16.410  1.00  0.75           H  
ATOM   2594 3HG2 THR A 170     -29.376   7.336  17.478  1.00  0.75           H  
ATOM   2595  N   SER A 171     -31.089   3.226  15.986  1.00  0.71           N  
ATOM   2596  CA  SER A 171     -31.432   1.988  15.285  1.00  0.71           C  
ATOM   2597  C   SER A 171     -31.020   0.712  16.013  1.00  0.71           C  
ATOM   2598  O   SER A 171     -30.127   0.703  16.865  1.00  0.71           O  
ATOM   2599  CB  SER A 171     -30.838   1.969  13.889  1.00  0.71           C  
ATOM   2600  OG  SER A 171     -29.448   1.900  13.941  1.00  0.71           O  
ATOM   2601  H   SER A 171     -30.372   3.233  16.708  1.00  0.71           H  
ATOM   2602  HA  SER A 171     -32.501   1.968  15.155  1.00  0.71           H  
ATOM   2603 1HB  SER A 171     -31.226   1.099  13.352  1.00  0.71           H  
ATOM   2604 2HB  SER A 171     -31.140   2.851  13.335  1.00  0.71           H  
ATOM   2605  HG  SER A 171     -29.256   1.170  14.536  1.00  0.71           H  
ATOM   2606  N   ILE A 172     -31.616  -0.393  15.593  1.00  0.69           N  
ATOM   2607  CA  ILE A 172     -31.218  -1.718  16.041  1.00  0.69           C  
ATOM   2608  C   ILE A 172     -30.650  -2.457  14.833  1.00  0.69           C  
ATOM   2609  O   ILE A 172     -31.187  -2.335  13.746  1.00  0.69           O  
ATOM   2610  CB  ILE A 172     -32.399  -2.490  16.656  1.00  0.69           C  
ATOM   2611  CG1 ILE A 172     -32.934  -1.803  17.908  1.00  0.69           C  
ATOM   2612  CG2 ILE A 172     -32.004  -3.886  16.965  1.00  0.69           C  
ATOM   2613  CD1 ILE A 172     -34.218  -2.436  18.374  1.00  0.69           C  
ATOM   2614  H   ILE A 172     -32.388  -0.329  14.923  1.00  0.69           H  
ATOM   2615  HA  ILE A 172     -30.437  -1.626  16.791  1.00  0.69           H  
ATOM   2616  HB  ILE A 172     -33.217  -2.503  15.940  1.00  0.69           H  
ATOM   2617 1HG1 ILE A 172     -32.198  -1.866  18.699  1.00  0.69           H  
ATOM   2618 2HG1 ILE A 172     -33.122  -0.754  17.695  1.00  0.69           H  
ATOM   2619 1HG2 ILE A 172     -32.851  -4.429  17.381  1.00  0.69           H  
ATOM   2620 2HG2 ILE A 172     -31.667  -4.391  16.060  1.00  0.69           H  
ATOM   2621 3HG2 ILE A 172     -31.197  -3.845  17.689  1.00  0.69           H  
ATOM   2622 1HD1 ILE A 172     -34.585  -1.929  19.258  1.00  0.69           H  
ATOM   2623 2HD1 ILE A 172     -34.953  -2.365  17.583  1.00  0.69           H  
ATOM   2624 3HD1 ILE A 172     -34.045  -3.485  18.604  1.00  0.69           H  
ATOM   2625  N   VAL A 173     -29.518  -3.128  14.973  1.00  0.67           N  
ATOM   2626  CA  VAL A 173     -28.951  -3.865  13.846  1.00  0.67           C  
ATOM   2627  C   VAL A 173     -28.851  -5.347  14.139  1.00  0.67           C  
ATOM   2628  O   VAL A 173     -28.244  -5.760  15.125  1.00  0.67           O  
ATOM   2629  CB  VAL A 173     -27.553  -3.338  13.499  1.00  0.67           C  
ATOM   2630  CG1 VAL A 173     -26.960  -4.152  12.361  1.00  0.67           C  
ATOM   2631  CG2 VAL A 173     -27.633  -1.892  13.136  1.00  0.67           C  
ATOM   2632  H   VAL A 173     -29.073  -3.159  15.882  1.00  0.67           H  
ATOM   2633  HA  VAL A 173     -29.596  -3.736  12.979  1.00  0.67           H  
ATOM   2634  HB  VAL A 173     -26.921  -3.454  14.361  1.00  0.67           H  
ATOM   2635 1HG1 VAL A 173     -25.967  -3.795  12.125  1.00  0.67           H  
ATOM   2636 2HG1 VAL A 173     -26.905  -5.192  12.648  1.00  0.67           H  
ATOM   2637 3HG1 VAL A 173     -27.591  -4.059  11.492  1.00  0.67           H  
ATOM   2638 1HG2 VAL A 173     -26.637  -1.548  12.927  1.00  0.67           H  
ATOM   2639 2HG2 VAL A 173     -28.260  -1.769  12.263  1.00  0.67           H  
ATOM   2640 3HG2 VAL A 173     -28.047  -1.320  13.963  1.00  0.67           H  
ATOM   2641  N   ASN A 174     -29.443  -6.163  13.285  1.00  0.66           N  
ATOM   2642  CA  ASN A 174     -29.386  -7.603  13.518  1.00  0.66           C  
ATOM   2643  C   ASN A 174     -28.176  -8.153  12.791  1.00  0.66           C  
ATOM   2644  O   ASN A 174     -27.972  -7.823  11.622  1.00  0.66           O  
ATOM   2645  CB  ASN A 174     -30.652  -8.294  13.095  1.00  0.66           C  
ATOM   2646  CG  ASN A 174     -31.815  -7.904  13.861  1.00  0.66           C  
ATOM   2647  OD1 ASN A 174     -31.730  -7.564  15.039  1.00  0.66           O  
ATOM   2648  ND2 ASN A 174     -32.947  -7.956  13.214  1.00  0.66           N  
ATOM   2649  H   ASN A 174     -29.902  -5.771  12.459  1.00  0.66           H  
ATOM   2650  HA  ASN A 174     -29.236  -7.790  14.581  1.00  0.66           H  
ATOM   2651 1HB  ASN A 174     -30.839  -8.099  12.038  1.00  0.66           H  
ATOM   2652 2HB  ASN A 174     -30.516  -9.354  13.218  1.00  0.66           H  
ATOM   2653 1HD2 ASN A 174     -33.801  -7.669  13.655  1.00  0.66           H  
ATOM   2654 2HD2 ASN A 174     -32.958  -8.234  12.253  1.00  0.66           H  
ATOM   2655  N   ILE A 175     -27.335  -8.913  13.509  1.00  0.66           N  
ATOM   2656  CA  ILE A 175     -26.076  -9.446  12.984  1.00  0.66           C  
ATOM   2657  C   ILE A 175     -25.910 -10.972  13.118  1.00  0.66           C  
ATOM   2658  O   ILE A 175     -26.135 -11.553  14.190  1.00  0.66           O  
ATOM   2659  CB  ILE A 175     -24.911  -8.799  13.743  1.00  0.66           C  
ATOM   2660  CG1 ILE A 175     -25.001  -7.313  13.607  1.00  0.66           C  
ATOM   2661  CG2 ILE A 175     -23.576  -9.323  13.233  1.00  0.66           C  
ATOM   2662  CD1 ILE A 175     -24.043  -6.574  14.459  1.00  0.66           C  
ATOM   2663  H   ILE A 175     -27.547  -9.113  14.483  1.00  0.66           H  
ATOM   2664  HA  ILE A 175     -26.009  -9.187  11.929  1.00  0.66           H  
ATOM   2665  HB  ILE A 175     -25.007  -9.021  14.795  1.00  0.66           H  
ATOM   2666 1HG1 ILE A 175     -24.874  -7.060  12.586  1.00  0.66           H  
ATOM   2667 2HG1 ILE A 175     -25.983  -6.993  13.917  1.00  0.66           H  
ATOM   2668 1HG2 ILE A 175     -22.768  -8.856  13.782  1.00  0.66           H  
ATOM   2669 2HG2 ILE A 175     -23.534 -10.392  13.379  1.00  0.66           H  
ATOM   2670 3HG2 ILE A 175     -23.477  -9.097  12.179  1.00  0.66           H  
ATOM   2671 1HD1 ILE A 175     -24.192  -5.538  14.313  1.00  0.66           H  
ATOM   2672 2HD1 ILE A 175     -24.223  -6.816  15.499  1.00  0.66           H  
ATOM   2673 3HD1 ILE A 175     -23.027  -6.841  14.189  1.00  0.66           H  
ATOM   2674  N   GLY A 176     -25.485 -11.629  12.032  1.00  0.67           N  
ATOM   2675  CA  GLY A 176     -25.225 -13.067  12.114  1.00  0.67           C  
ATOM   2676  C   GLY A 176     -25.147 -13.763  10.774  1.00  0.67           C  
ATOM   2677  O   GLY A 176     -25.153 -13.130   9.727  1.00  0.67           O  
ATOM   2678  H   GLY A 176     -25.351 -11.114  11.157  1.00  0.67           H  
ATOM   2679 1HA  GLY A 176     -24.300 -13.228  12.657  1.00  0.67           H  
ATOM   2680 2HA  GLY A 176     -26.011 -13.532  12.691  1.00  0.67           H  
ATOM   2681  N   TYR A 177     -25.045 -15.080  10.787  1.00  0.70           N  
ATOM   2682  CA  TYR A 177     -25.026 -15.777   9.516  1.00  0.70           C  
ATOM   2683  C   TYR A 177     -26.496 -15.859   9.090  1.00  0.70           C  
ATOM   2684  O   TYR A 177     -27.333 -16.082   9.960  1.00  0.70           O  
ATOM   2685  CB  TYR A 177     -24.410 -17.160   9.672  1.00  0.70           C  
ATOM   2686  CG  TYR A 177     -22.922 -17.150   9.969  1.00  0.70           C  
ATOM   2687  CD1 TYR A 177     -22.470 -17.273  11.276  1.00  0.70           C  
ATOM   2688  CD2 TYR A 177     -22.008 -17.025   8.936  1.00  0.70           C  
ATOM   2689  CE1 TYR A 177     -21.127 -17.294  11.549  1.00  0.70           C  
ATOM   2690  CE2 TYR A 177     -20.651 -17.033   9.211  1.00  0.70           C  
ATOM   2691  CZ  TYR A 177     -20.215 -17.177  10.514  1.00  0.70           C  
ATOM   2692  OH  TYR A 177     -18.879 -17.201  10.797  1.00  0.70           O  
ATOM   2693  H   TYR A 177     -25.018 -15.594  11.660  1.00  0.70           H  
ATOM   2694  HA  TYR A 177     -24.442 -15.195   8.808  1.00  0.70           H  
ATOM   2695 1HB  TYR A 177     -24.915 -17.682  10.476  1.00  0.70           H  
ATOM   2696 2HB  TYR A 177     -24.572 -17.738   8.762  1.00  0.70           H  
ATOM   2697  HD1 TYR A 177     -23.172 -17.359  12.085  1.00  0.70           H  
ATOM   2698  HD2 TYR A 177     -22.357 -16.921   7.907  1.00  0.70           H  
ATOM   2699  HE1 TYR A 177     -20.784 -17.400  12.580  1.00  0.70           H  
ATOM   2700  HE2 TYR A 177     -19.931 -16.935   8.398  1.00  0.70           H  
ATOM   2701  HH  TYR A 177     -18.397 -16.695  10.132  1.00  0.70           H  
ATOM   2702  N   PRO A 178     -26.844 -15.675   7.808  1.00  0.74           N  
ATOM   2703  CA  PRO A 178     -28.205 -15.696   7.280  1.00  0.74           C  
ATOM   2704  C   PRO A 178     -28.849 -17.068   7.306  1.00  0.74           C  
ATOM   2705  O   PRO A 178     -28.158 -18.081   7.189  1.00  0.74           O  
ATOM   2706  CB  PRO A 178     -28.006 -15.238   5.838  1.00  0.74           C  
ATOM   2707  CG  PRO A 178     -26.576 -15.611   5.496  1.00  0.74           C  
ATOM   2708  CD  PRO A 178     -25.803 -15.449   6.791  1.00  0.74           C  
ATOM   2709  HA  PRO A 178     -28.820 -14.965   7.828  1.00  0.74           H  
ATOM   2710 1HB  PRO A 178     -28.744 -15.746   5.192  1.00  0.74           H  
ATOM   2711 2HB  PRO A 178     -28.207 -14.163   5.768  1.00  0.74           H  
ATOM   2712 1HG  PRO A 178     -26.544 -16.641   5.109  1.00  0.74           H  
ATOM   2713 2HG  PRO A 178     -26.198 -14.959   4.694  1.00  0.74           H  
ATOM   2714 1HD  PRO A 178     -25.021 -16.217   6.842  1.00  0.74           H  
ATOM   2715 2HD  PRO A 178     -25.394 -14.432   6.873  1.00  0.74           H  
ATOM   2716  N   GLY A 179     -30.173 -17.101   7.400  1.00  0.81           N  
ATOM   2717  CA  GLY A 179     -30.884 -18.365   7.292  1.00  0.81           C  
ATOM   2718  C   GLY A 179     -31.146 -18.639   5.810  1.00  0.81           C  
ATOM   2719  O   GLY A 179     -30.759 -17.830   4.970  1.00  0.81           O  
ATOM   2720  H   GLY A 179     -30.693 -16.235   7.548  1.00  0.81           H  
ATOM   2721 1HA  GLY A 179     -30.270 -19.149   7.728  1.00  0.81           H  
ATOM   2722 2HA  GLY A 179     -31.818 -18.317   7.850  1.00  0.81           H  
ATOM   2723  N   PRO A 180     -31.787 -19.762   5.453  1.00  0.90           N  
ATOM   2724  CA  PRO A 180     -32.106 -20.156   4.086  1.00  0.90           C  
ATOM   2725  C   PRO A 180     -32.850 -19.069   3.306  1.00  0.90           C  
ATOM   2726  O   PRO A 180     -32.309 -18.454   2.385  1.00  0.90           O  
ATOM   2727  CB  PRO A 180     -32.988 -21.396   4.315  1.00  0.90           C  
ATOM   2728  CG  PRO A 180     -32.495 -21.961   5.628  1.00  0.90           C  
ATOM   2729  CD  PRO A 180     -32.203 -20.733   6.479  1.00  0.90           C  
ATOM   2730  HA  PRO A 180     -31.176 -20.430   3.567  1.00  0.90           H  
ATOM   2731 1HB  PRO A 180     -34.053 -21.132   4.331  1.00  0.90           H  
ATOM   2732 2HB  PRO A 180     -32.859 -22.098   3.478  1.00  0.90           H  
ATOM   2733 1HG  PRO A 180     -33.260 -22.617   6.073  1.00  0.90           H  
ATOM   2734 2HG  PRO A 180     -31.603 -22.583   5.460  1.00  0.90           H  
ATOM   2735 1HD  PRO A 180     -33.109 -20.386   6.997  1.00  0.90           H  
ATOM   2736 2HD  PRO A 180     -31.389 -20.970   7.171  1.00  0.90           H  
ATOM   2737  N   ASP A 181     -34.073 -18.751   3.728  1.00  1.03           N  
ATOM   2738  CA  ASP A 181     -34.867 -17.750   3.018  1.00  1.03           C  
ATOM   2739  C   ASP A 181     -34.616 -16.368   3.585  1.00  1.03           C  
ATOM   2740  O   ASP A 181     -35.524 -15.715   4.101  1.00  1.03           O  
ATOM   2741  CB  ASP A 181     -36.347 -18.099   3.117  1.00  1.03           C  
ATOM   2742  CG  ASP A 181     -36.686 -19.395   2.386  1.00  1.03           C  
ATOM   2743  OD1 ASP A 181     -36.155 -19.619   1.325  1.00  1.03           O  
ATOM   2744  OD2 ASP A 181     -37.456 -20.158   2.911  1.00  1.03           O  
ATOM   2745  H   ASP A 181     -34.481 -19.225   4.518  1.00  1.03           H  
ATOM   2746  HA  ASP A 181     -34.573 -17.748   1.968  1.00  1.03           H  
ATOM   2747 1HB  ASP A 181     -36.628 -18.201   4.165  1.00  1.03           H  
ATOM   2748 2HB  ASP A 181     -36.942 -17.290   2.692  1.00  1.03           H  
ATOM   2749  N   ALA A 182     -33.371 -15.940   3.505  1.00  1.18           N  
ATOM   2750  CA  ALA A 182     -32.965 -14.670   4.091  1.00  1.18           C  
ATOM   2751  C   ALA A 182     -32.989 -13.497   3.151  1.00  1.18           C  
ATOM   2752  O   ALA A 182     -33.160 -12.372   3.612  1.00  1.18           O  
ATOM   2753  CB  ALA A 182     -31.593 -14.795   4.680  1.00  1.18           C  
ATOM   2754  H   ALA A 182     -32.699 -16.560   3.046  1.00  1.18           H  
ATOM   2755  HA  ALA A 182     -33.664 -14.429   4.879  1.00  1.18           H  
ATOM   2756 1HB  ALA A 182     -31.314 -13.865   5.151  1.00  1.18           H  
ATOM   2757 2HB  ALA A 182     -31.593 -15.581   5.419  1.00  1.18           H  
ATOM   2758 3HB  ALA A 182     -30.887 -15.034   3.901  1.00  1.18           H  
ATOM   2759  N   PHE A 183     -32.821 -13.702   1.855  1.00  1.36           N  
ATOM   2760  CA  PHE A 183     -32.726 -12.514   1.022  1.00  1.36           C  
ATOM   2761  C   PHE A 183     -33.704 -12.504  -0.132  1.00  1.36           C  
ATOM   2762  O   PHE A 183     -34.051 -13.548  -0.688  1.00  1.36           O  
ATOM   2763  CB  PHE A 183     -31.319 -12.383   0.460  1.00  1.36           C  
ATOM   2764  CG  PHE A 183     -30.247 -12.320   1.510  1.00  1.36           C  
ATOM   2765  CD1 PHE A 183     -29.570 -13.474   1.862  1.00  1.36           C  
ATOM   2766  CD2 PHE A 183     -29.932 -11.151   2.168  1.00  1.36           C  
ATOM   2767  CE1 PHE A 183     -28.591 -13.455   2.822  1.00  1.36           C  
ATOM   2768  CE2 PHE A 183     -28.950 -11.139   3.135  1.00  1.36           C  
ATOM   2769  CZ  PHE A 183     -28.281 -12.287   3.457  1.00  1.36           C  
ATOM   2770  H   PHE A 183     -32.725 -14.633   1.475  1.00  1.36           H  
ATOM   2771  HA  PHE A 183     -32.933 -11.633   1.628  1.00  1.36           H  
ATOM   2772 1HB  PHE A 183     -31.109 -13.225  -0.197  1.00  1.36           H  
ATOM   2773 2HB  PHE A 183     -31.265 -11.476  -0.141  1.00  1.36           H  
ATOM   2774  HD1 PHE A 183     -29.816 -14.413   1.360  1.00  1.36           H  
ATOM   2775  HD2 PHE A 183     -30.467 -10.235   1.923  1.00  1.36           H  
ATOM   2776  HE1 PHE A 183     -28.065 -14.373   3.073  1.00  1.36           H  
ATOM   2777  HE2 PHE A 183     -28.705 -10.218   3.648  1.00  1.36           H  
ATOM   2778  HZ  PHE A 183     -27.508 -12.273   4.217  1.00  1.36           H  
ATOM   2779  N   SER A 184     -34.116 -11.298  -0.496  1.00  1.55           N  
ATOM   2780  CA  SER A 184     -34.956 -11.040  -1.652  1.00  1.55           C  
ATOM   2781  C   SER A 184     -34.085 -10.525  -2.782  1.00  1.55           C  
ATOM   2782  O   SER A 184     -32.919 -10.199  -2.563  1.00  1.55           O  
ATOM   2783  CB  SER A 184     -36.018 -10.014  -1.318  1.00  1.55           C  
ATOM   2784  OG  SER A 184     -35.446  -8.748  -1.132  1.00  1.55           O  
ATOM   2785  H   SER A 184     -33.805 -10.506   0.050  1.00  1.55           H  
ATOM   2786  HA  SER A 184     -35.431 -11.971  -1.969  1.00  1.55           H  
ATOM   2787 1HB  SER A 184     -36.750  -9.970  -2.124  1.00  1.55           H  
ATOM   2788 2HB  SER A 184     -36.544 -10.316  -0.416  1.00  1.55           H  
ATOM   2789  HG  SER A 184     -35.151  -8.455  -2.018  1.00  1.55           H  
ATOM   2790  N   ALA A 185     -34.634 -10.442  -3.982  1.00  1.75           N  
ATOM   2791  CA  ALA A 185     -33.894  -9.856  -5.091  1.00  1.75           C  
ATOM   2792  C   ALA A 185     -33.599  -8.393  -4.792  1.00  1.75           C  
ATOM   2793  O   ALA A 185     -34.417  -7.712  -4.169  1.00  1.75           O  
ATOM   2794  CB  ALA A 185     -34.679  -9.969  -6.378  1.00  1.75           C  
ATOM   2795  H   ALA A 185     -35.582 -10.758  -4.123  1.00  1.75           H  
ATOM   2796  HA  ALA A 185     -32.947 -10.385  -5.193  1.00  1.75           H  
ATOM   2797 1HB  ALA A 185     -34.101  -9.526  -7.190  1.00  1.75           H  
ATOM   2798 2HB  ALA A 185     -34.875 -11.017  -6.599  1.00  1.75           H  
ATOM   2799 3HB  ALA A 185     -35.622  -9.434  -6.274  1.00  1.75           H  
ATOM   2800  N   ARG A 186     -32.450  -7.899  -5.252  1.00  1.94           N  
ATOM   2801  CA  ARG A 186     -32.138  -6.487  -5.063  1.00  1.94           C  
ATOM   2802  C   ARG A 186     -32.913  -5.626  -6.035  1.00  1.94           C  
ATOM   2803  O   ARG A 186     -33.363  -6.097  -7.081  1.00  1.94           O  
ATOM   2804  CB  ARG A 186     -30.660  -6.171  -5.252  1.00  1.94           C  
ATOM   2805  CG  ARG A 186     -30.108  -6.328  -6.668  1.00  1.94           C  
ATOM   2806  CD  ARG A 186     -28.762  -5.684  -6.777  1.00  1.94           C  
ATOM   2807  NE  ARG A 186     -28.122  -5.944  -8.049  1.00  1.94           N  
ATOM   2808  CZ  ARG A 186     -28.307  -5.238  -9.191  1.00  1.94           C  
ATOM   2809  NH1 ARG A 186     -29.144  -4.207  -9.263  1.00  1.94           N  
ATOM   2810  NH2 ARG A 186     -27.632  -5.584 -10.276  1.00  1.94           N  
ATOM   2811  H   ARG A 186     -31.804  -8.498  -5.743  1.00  1.94           H  
ATOM   2812  HA  ARG A 186     -32.419  -6.205  -4.050  1.00  1.94           H  
ATOM   2813 1HB  ARG A 186     -30.475  -5.139  -4.956  1.00  1.94           H  
ATOM   2814 2HB  ARG A 186     -30.062  -6.800  -4.606  1.00  1.94           H  
ATOM   2815 1HG  ARG A 186     -30.009  -7.382  -6.921  1.00  1.94           H  
ATOM   2816 2HG  ARG A 186     -30.777  -5.835  -7.378  1.00  1.94           H  
ATOM   2817 1HD  ARG A 186     -28.869  -4.604  -6.665  1.00  1.94           H  
ATOM   2818 2HD  ARG A 186     -28.109  -6.065  -5.989  1.00  1.94           H  
ATOM   2819  HE  ARG A 186     -27.432  -6.714  -8.063  1.00  1.94           H  
ATOM   2820 1HH1 ARG A 186     -29.715  -3.893  -8.453  1.00  1.94           H  
ATOM   2821 2HH1 ARG A 186     -29.238  -3.717 -10.142  1.00  1.94           H  
ATOM   2822 1HH2 ARG A 186     -26.998  -6.377 -10.251  1.00  1.94           H  
ATOM   2823 2HH2 ARG A 186     -27.757  -5.066 -11.133  1.00  1.94           H  
ATOM   2824  N   LEU A 187     -33.032  -4.351  -5.709  1.00  2.16           N  
ATOM   2825  CA  LEU A 187     -33.660  -3.432  -6.631  1.00  2.16           C  
ATOM   2826  C   LEU A 187     -32.669  -3.097  -7.751  1.00  2.16           C  
ATOM   2827  O   LEU A 187     -31.460  -3.053  -7.494  1.00  2.16           O  
ATOM   2828  CB  LEU A 187     -34.077  -2.161  -5.884  1.00  2.16           C  
ATOM   2829  CG  LEU A 187     -35.120  -2.368  -4.806  1.00  2.16           C  
ATOM   2830  CD1 LEU A 187     -35.375  -1.046  -4.096  1.00  2.16           C  
ATOM   2831  CD2 LEU A 187     -36.383  -2.908  -5.449  1.00  2.16           C  
ATOM   2832  H   LEU A 187     -32.678  -4.020  -4.824  1.00  2.16           H  
ATOM   2833  HA  LEU A 187     -34.542  -3.925  -7.024  1.00  2.16           H  
ATOM   2834 1HB  LEU A 187     -33.197  -1.736  -5.408  1.00  2.16           H  
ATOM   2835 2HB  LEU A 187     -34.467  -1.433  -6.585  1.00  2.16           H  
ATOM   2836  HG  LEU A 187     -34.755  -3.086  -4.070  1.00  2.16           H  
ATOM   2837 1HD1 LEU A 187     -36.125  -1.189  -3.316  1.00  2.16           H  
ATOM   2838 2HD1 LEU A 187     -34.449  -0.688  -3.645  1.00  2.16           H  
ATOM   2839 3HD1 LEU A 187     -35.737  -0.311  -4.814  1.00  2.16           H  
ATOM   2840 1HD2 LEU A 187     -37.141  -3.066  -4.682  1.00  2.16           H  
ATOM   2841 2HD2 LEU A 187     -36.752  -2.193  -6.184  1.00  2.16           H  
ATOM   2842 3HD2 LEU A 187     -36.162  -3.858  -5.944  1.00  2.16           H  
ATOM   2843  N   PRO A 188     -33.155  -2.833  -8.984  1.00  2.41           N  
ATOM   2844  CA  PRO A 188     -32.396  -2.404 -10.153  1.00  2.41           C  
ATOM   2845  C   PRO A 188     -31.817  -0.996 -10.020  1.00  2.41           C  
ATOM   2846  O   PRO A 188     -30.880  -0.641 -10.734  1.00  2.41           O  
ATOM   2847  CB  PRO A 188     -33.440  -2.465 -11.274  1.00  2.41           C  
ATOM   2848  CG  PRO A 188     -34.768  -2.294 -10.583  1.00  2.41           C  
ATOM   2849  CD  PRO A 188     -34.610  -2.978  -9.248  1.00  2.41           C  
ATOM   2850  HA  PRO A 188     -31.593  -3.128 -10.341  1.00  2.41           H  
ATOM   2851 1HB  PRO A 188     -33.244  -1.660 -12.000  1.00  2.41           H  
ATOM   2852 2HB  PRO A 188     -33.357  -3.416 -11.817  1.00  2.41           H  
ATOM   2853 1HG  PRO A 188     -34.995  -1.221 -10.485  1.00  2.41           H  
ATOM   2854 2HG  PRO A 188     -35.572  -2.731 -11.197  1.00  2.41           H  
ATOM   2855 1HD  PRO A 188     -35.221  -2.433  -8.526  1.00  2.41           H  
ATOM   2856 2HD  PRO A 188     -34.885  -4.043  -9.322  1.00  2.41           H  
ATOM   2857  N   ARG A 189     -32.364  -0.219  -9.076  1.00  2.72           N  
ATOM   2858  CA  ARG A 189     -31.978   1.169  -8.827  1.00  2.72           C  
ATOM   2859  C   ARG A 189     -32.225   2.030 -10.068  1.00  2.72           C  
ATOM   2860  O   ARG A 189     -32.820   1.568 -11.043  1.00  2.72           O  
ATOM   2861  CB  ARG A 189     -30.501   1.256  -8.431  1.00  2.72           C  
ATOM   2862  CG  ARG A 189     -30.131   0.570  -7.118  1.00  2.72           C  
ATOM   2863  CD  ARG A 189     -28.662   0.689  -6.849  1.00  2.72           C  
ATOM   2864  NE  ARG A 189     -28.251  -0.002  -5.629  1.00  2.72           N  
ATOM   2865  CZ  ARG A 189     -26.976  -0.078  -5.180  1.00  2.72           C  
ATOM   2866  NH1 ARG A 189     -26.009   0.513  -5.855  1.00  2.72           N  
ATOM   2867  NH2 ARG A 189     -26.703  -0.744  -4.069  1.00  2.72           N  
ATOM   2868  H   ARG A 189     -33.110  -0.596  -8.518  1.00  2.72           H  
ATOM   2869  HA  ARG A 189     -32.585   1.556  -8.008  1.00  2.72           H  
ATOM   2870 1HB  ARG A 189     -29.859   0.864  -9.208  1.00  2.72           H  
ATOM   2871 2HB  ARG A 189     -30.225   2.300  -8.308  1.00  2.72           H  
ATOM   2872 1HG  ARG A 189     -30.675   1.030  -6.294  1.00  2.72           H  
ATOM   2873 2HG  ARG A 189     -30.386  -0.492  -7.176  1.00  2.72           H  
ATOM   2874 1HD  ARG A 189     -28.112   0.256  -7.685  1.00  2.72           H  
ATOM   2875 2HD  ARG A 189     -28.398   1.741  -6.751  1.00  2.72           H  
ATOM   2876  HE  ARG A 189     -28.966  -0.469  -5.087  1.00  2.72           H  
ATOM   2877 1HH1 ARG A 189     -26.224   1.018  -6.700  1.00  2.72           H  
ATOM   2878 2HH1 ARG A 189     -25.052   0.469  -5.527  1.00  2.72           H  
ATOM   2879 1HH2 ARG A 189     -27.442  -1.201  -3.554  1.00  2.72           H  
ATOM   2880 2HH2 ARG A 189     -25.734  -0.815  -3.727  1.00  2.72           H  
ATOM   2881  N   LEU A 190     -31.828   3.300  -9.996  1.00  3.11           N  
ATOM   2882  CA  LEU A 190     -31.970   4.234 -11.113  1.00  3.11           C  
ATOM   2883  C   LEU A 190     -30.625   4.496 -11.770  1.00  3.11           C  
ATOM   2884  O   LEU A 190     -29.592   4.461 -11.095  1.00  3.11           O  
ATOM   2885  CB  LEU A 190     -32.557   5.560 -10.641  1.00  3.11           C  
ATOM   2886  CG  LEU A 190     -33.924   5.510 -10.013  1.00  3.11           C  
ATOM   2887  CD1 LEU A 190     -34.301   6.907  -9.555  1.00  3.11           C  
ATOM   2888  CD2 LEU A 190     -34.907   4.987 -11.038  1.00  3.11           C  
ATOM   2889  H   LEU A 190     -31.382   3.628  -9.155  1.00  3.11           H  
ATOM   2890  HA  LEU A 190     -32.634   3.798 -11.861  1.00  3.11           H  
ATOM   2891 1HB  LEU A 190     -31.874   6.003  -9.924  1.00  3.11           H  
ATOM   2892 2HB  LEU A 190     -32.620   6.223 -11.503  1.00  3.11           H  
ATOM   2893  HG  LEU A 190     -33.916   4.852  -9.144  1.00  3.11           H  
ATOM   2894 1HD1 LEU A 190     -35.291   6.891  -9.102  1.00  3.11           H  
ATOM   2895 2HD1 LEU A 190     -33.574   7.259  -8.825  1.00  3.11           H  
ATOM   2896 3HD1 LEU A 190     -34.306   7.581 -10.419  1.00  3.11           H  
ATOM   2897 1HD2 LEU A 190     -35.905   4.949 -10.605  1.00  3.11           H  
ATOM   2898 2HD2 LEU A 190     -34.910   5.650 -11.909  1.00  3.11           H  
ATOM   2899 3HD2 LEU A 190     -34.607   3.984 -11.353  1.00  3.11           H  
ATOM   2900  N   GLY A 191     -30.624   4.761 -13.076  1.00  3.58           N  
ATOM   2901  CA  GLY A 191     -29.374   5.093 -13.747  1.00  3.58           C  
ATOM   2902  C   GLY A 191     -29.069   6.577 -13.605  1.00  3.58           C  
ATOM   2903  O   GLY A 191     -29.928   7.356 -13.206  1.00  3.58           O  
ATOM   2904  H   GLY A 191     -31.505   4.763 -13.603  1.00  3.58           H  
ATOM   2905 1HA  GLY A 191     -28.561   4.503 -13.323  1.00  3.58           H  
ATOM   2906 2HA  GLY A 191     -29.452   4.833 -14.802  1.00  3.58           H  
ATOM   2907  N   TYR A 192     -27.882   6.994 -14.034  1.00  4.16           N  
ATOM   2908  CA  TYR A 192     -27.484   8.400 -13.944  1.00  4.16           C  
ATOM   2909  C   TYR A 192     -28.483   9.333 -14.599  1.00  4.16           C  
ATOM   2910  O   TYR A 192     -28.949  10.291 -13.988  1.00  4.16           O  
ATOM   2911  CB  TYR A 192     -26.119   8.596 -14.604  1.00  4.16           C  
ATOM   2912  CG  TYR A 192     -25.632  10.040 -14.685  1.00  4.16           C  
ATOM   2913  CD1 TYR A 192     -24.997  10.655 -13.609  1.00  4.16           C  
ATOM   2914  CD2 TYR A 192     -25.827  10.745 -15.860  1.00  4.16           C  
ATOM   2915  CE1 TYR A 192     -24.550  11.968 -13.735  1.00  4.16           C  
ATOM   2916  CE2 TYR A 192     -25.394  12.039 -15.979  1.00  4.16           C  
ATOM   2917  CZ  TYR A 192     -24.755  12.656 -14.938  1.00  4.16           C  
ATOM   2918  OH  TYR A 192     -24.322  13.952 -15.099  1.00  4.16           O  
ATOM   2919  H   TYR A 192     -27.221   6.315 -14.384  1.00  4.16           H  
ATOM   2920  HA  TYR A 192     -27.418   8.671 -12.889  1.00  4.16           H  
ATOM   2921 1HB  TYR A 192     -25.372   8.021 -14.056  1.00  4.16           H  
ATOM   2922 2HB  TYR A 192     -26.151   8.198 -15.617  1.00  4.16           H  
ATOM   2923  HD1 TYR A 192     -24.841  10.110 -12.679  1.00  4.16           H  
ATOM   2924  HD2 TYR A 192     -26.325  10.267 -16.700  1.00  4.16           H  
ATOM   2925  HE1 TYR A 192     -24.045  12.451 -12.901  1.00  4.16           H  
ATOM   2926  HE2 TYR A 192     -25.556  12.575 -16.912  1.00  4.16           H  
ATOM   2927  HH  TYR A 192     -24.607  14.255 -15.955  1.00  4.16           H  
ATOM   2928  N   ARG A 193     -28.857   9.025 -15.833  1.00  4.85           N  
ATOM   2929  CA  ARG A 193     -29.742   9.884 -16.613  1.00  4.85           C  
ATOM   2930  C   ARG A 193     -31.152  10.015 -16.039  1.00  4.85           C  
ATOM   2931  O   ARG A 193     -31.901  10.913 -16.423  1.00  4.85           O  
ATOM   2932  CB  ARG A 193     -29.830   9.385 -18.041  1.00  4.85           C  
ATOM   2933  CG  ARG A 193     -28.548   9.556 -18.843  1.00  4.85           C  
ATOM   2934  CD  ARG A 193     -28.686   9.042 -20.233  1.00  4.85           C  
ATOM   2935  NE  ARG A 193     -27.459   9.213 -21.001  1.00  4.85           N  
ATOM   2936  CZ  ARG A 193     -27.262   8.743 -22.250  1.00  4.85           C  
ATOM   2937  NH1 ARG A 193     -28.215   8.076 -22.863  1.00  4.85           N  
ATOM   2938  NH2 ARG A 193     -26.108   8.955 -22.860  1.00  4.85           N  
ATOM   2939  H   ARG A 193     -28.479   8.193 -16.261  1.00  4.85           H  
ATOM   2940  HA  ARG A 193     -29.297  10.882 -16.633  1.00  4.85           H  
ATOM   2941 1HB  ARG A 193     -30.089   8.327 -18.040  1.00  4.85           H  
ATOM   2942 2HB  ARG A 193     -30.625   9.918 -18.563  1.00  4.85           H  
ATOM   2943 1HG  ARG A 193     -28.287  10.614 -18.885  1.00  4.85           H  
ATOM   2944 2HG  ARG A 193     -27.745   9.005 -18.353  1.00  4.85           H  
ATOM   2945 1HD  ARG A 193     -28.926   7.979 -20.206  1.00  4.85           H  
ATOM   2946 2HD  ARG A 193     -29.485   9.581 -20.742  1.00  4.85           H  
ATOM   2947  HE  ARG A 193     -26.701   9.721 -20.566  1.00  4.85           H  
ATOM   2948 1HH1 ARG A 193     -29.097   7.914 -22.399  1.00  4.85           H  
ATOM   2949 2HH1 ARG A 193     -28.065   7.726 -23.798  1.00  4.85           H  
ATOM   2950 1HH2 ARG A 193     -25.375   9.468 -22.391  1.00  4.85           H  
ATOM   2951 2HH2 ARG A 193     -25.960   8.605 -23.795  1.00  4.85           H  
ATOM   2952  N   GLU A 194     -31.541   9.093 -15.161  1.00  5.66           N  
ATOM   2953  CA  GLU A 194     -32.867   9.101 -14.573  1.00  5.66           C  
ATOM   2954  C   GLU A 194     -32.893   9.919 -13.281  1.00  5.66           C  
ATOM   2955  O   GLU A 194     -33.950  10.102 -12.670  1.00  5.66           O  
ATOM   2956  CB  GLU A 194     -33.306   7.662 -14.308  1.00  5.66           C  
ATOM   2957  CG  GLU A 194     -33.497   6.816 -15.566  1.00  5.66           C  
ATOM   2958  CD  GLU A 194     -33.819   5.361 -15.278  1.00  5.66           C  
ATOM   2959  OE1 GLU A 194     -33.091   4.725 -14.536  1.00  5.66           O  
ATOM   2960  OE2 GLU A 194     -34.799   4.885 -15.802  1.00  5.66           O  
ATOM   2961  H   GLU A 194     -30.885   8.392 -14.826  1.00  5.66           H  
ATOM   2962  HA  GLU A 194     -33.559   9.558 -15.281  1.00  5.66           H  
ATOM   2963 1HB  GLU A 194     -32.554   7.172 -13.693  1.00  5.66           H  
ATOM   2964 2HB  GLU A 194     -34.239   7.660 -13.745  1.00  5.66           H  
ATOM   2965 1HG  GLU A 194     -34.304   7.246 -16.158  1.00  5.66           H  
ATOM   2966 2HG  GLU A 194     -32.583   6.869 -16.158  1.00  5.66           H  
ATOM   2967  N   VAL A 195     -31.714  10.380 -12.853  1.00  6.62           N  
ATOM   2968  CA  VAL A 195     -31.560  11.128 -11.619  1.00  6.62           C  
ATOM   2969  C   VAL A 195     -30.948  12.520 -11.848  1.00  6.62           C  
ATOM   2970  O   VAL A 195     -31.414  13.514 -11.287  1.00  6.62           O  
ATOM   2971  CB  VAL A 195     -30.665  10.342 -10.646  1.00  6.62           C  
ATOM   2972  CG1 VAL A 195     -30.473  11.141  -9.362  1.00  6.62           C  
ATOM   2973  CG2 VAL A 195     -31.279   8.982 -10.373  1.00  6.62           C  
ATOM   2974  H   VAL A 195     -30.878  10.207 -13.406  1.00  6.62           H  
ATOM   2975  HA  VAL A 195     -32.543  11.253 -11.167  1.00  6.62           H  
ATOM   2976  HB  VAL A 195     -29.681  10.205 -11.102  1.00  6.62           H  
ATOM   2977 1HG1 VAL A 195     -29.821  10.590  -8.685  1.00  6.62           H  
ATOM   2978 2HG1 VAL A 195     -30.029  12.104  -9.591  1.00  6.62           H  
ATOM   2979 3HG1 VAL A 195     -31.442  11.297  -8.889  1.00  6.62           H  
ATOM   2980 1HG2 VAL A 195     -30.638   8.420  -9.698  1.00  6.62           H  
ATOM   2981 2HG2 VAL A 195     -32.258   9.116  -9.923  1.00  6.62           H  
ATOM   2982 3HG2 VAL A 195     -31.380   8.430 -11.308  1.00  6.62           H  
ATOM   2983  N   VAL A 196     -29.860  12.563 -12.626  1.00  7.70           N  
ATOM   2984  CA  VAL A 196     -29.050  13.759 -12.822  1.00  7.70           C  
ATOM   2985  C   VAL A 196     -29.017  14.295 -14.251  1.00  7.70           C  
ATOM   2986  O   VAL A 196     -28.711  13.569 -15.196  1.00  7.70           O  
ATOM   2987  CB  VAL A 196     -27.587  13.440 -12.458  1.00  7.70           C  
ATOM   2988  CG1 VAL A 196     -26.705  14.668 -12.685  1.00  7.70           C  
ATOM   2989  CG2 VAL A 196     -27.494  12.964 -11.040  1.00  7.70           C  
ATOM   2990  H   VAL A 196     -29.556  11.713 -13.083  1.00  7.70           H  
ATOM   2991  HA  VAL A 196     -29.431  14.539 -12.163  1.00  7.70           H  
ATOM   2992  HB  VAL A 196     -27.233  12.654 -13.115  1.00  7.70           H  
ATOM   2993 1HG1 VAL A 196     -25.674  14.425 -12.443  1.00  7.70           H  
ATOM   2994 2HG1 VAL A 196     -26.759  14.972 -13.723  1.00  7.70           H  
ATOM   2995 3HG1 VAL A 196     -27.040  15.484 -12.049  1.00  7.70           H  
ATOM   2996 1HG2 VAL A 196     -26.458  12.726 -10.810  1.00  7.70           H  
ATOM   2997 2HG2 VAL A 196     -27.849  13.745 -10.367  1.00  7.70           H  
ATOM   2998 3HG2 VAL A 196     -28.096  12.078 -10.921  1.00  7.70           H  
ATOM   2999  N   ARG A 197     -29.311  15.581 -14.409  1.00  8.89           N  
ATOM   3000  CA  ARG A 197     -29.186  16.209 -15.714  1.00  8.89           C  
ATOM   3001  C   ARG A 197     -27.776  16.787 -15.780  1.00  8.89           C  
ATOM   3002  O   ARG A 197     -27.384  17.541 -14.893  1.00  8.89           O  
ATOM   3003  CB  ARG A 197     -30.216  17.312 -15.913  1.00  8.89           C  
ATOM   3004  CG  ARG A 197     -30.174  17.979 -17.287  1.00  8.89           C  
ATOM   3005  CD  ARG A 197     -31.174  19.076 -17.416  1.00  8.89           C  
ATOM   3006  NE  ARG A 197     -31.088  19.732 -18.718  1.00  8.89           N  
ATOM   3007  CZ  ARG A 197     -31.704  20.888 -19.041  1.00  8.89           C  
ATOM   3008  NH1 ARG A 197     -32.442  21.514 -18.152  1.00  8.89           N  
ATOM   3009  NH2 ARG A 197     -31.564  21.393 -20.255  1.00  8.89           N  
ATOM   3010  H   ARG A 197     -29.590  16.130 -13.608  1.00  8.89           H  
ATOM   3011  HA  ARG A 197     -29.307  15.457 -16.495  1.00  8.89           H  
ATOM   3012 1HB  ARG A 197     -31.217  16.908 -15.772  1.00  8.89           H  
ATOM   3013 2HB  ARG A 197     -30.065  18.091 -15.166  1.00  8.89           H  
ATOM   3014 1HG  ARG A 197     -29.192  18.393 -17.460  1.00  8.89           H  
ATOM   3015 2HG  ARG A 197     -30.387  17.233 -18.052  1.00  8.89           H  
ATOM   3016 1HD  ARG A 197     -32.179  18.668 -17.305  1.00  8.89           H  
ATOM   3017 2HD  ARG A 197     -30.998  19.821 -16.644  1.00  8.89           H  
ATOM   3018  HE  ARG A 197     -30.533  19.282 -19.433  1.00  8.89           H  
ATOM   3019 1HH1 ARG A 197     -32.550  21.130 -17.224  1.00  8.89           H  
ATOM   3020 2HH1 ARG A 197     -32.901  22.380 -18.397  1.00  8.89           H  
ATOM   3021 1HH2 ARG A 197     -30.999  20.913 -20.943  1.00  8.89           H  
ATOM   3022 2HH2 ARG A 197     -32.025  22.258 -20.498  1.00  8.89           H  
ATOM   3023  N   SER A 198     -27.005  16.431 -16.804  1.00 10.11           N  
ATOM   3024  CA  SER A 198     -25.625  16.920 -16.906  1.00 10.11           C  
ATOM   3025  C   SER A 198     -25.529  18.436 -17.083  1.00 10.11           C  
ATOM   3026  O   SER A 198     -24.627  19.069 -16.534  1.00 10.11           O  
ATOM   3027  CB  SER A 198     -24.906  16.244 -18.053  1.00 10.11           C  
ATOM   3028  OG  SER A 198     -24.755  14.873 -17.811  1.00 10.11           O  
ATOM   3029  H   SER A 198     -27.369  15.797 -17.502  1.00 10.11           H  
ATOM   3030  HA  SER A 198     -25.110  16.663 -15.980  1.00 10.11           H  
ATOM   3031 1HB  SER A 198     -25.460  16.399 -18.977  1.00 10.11           H  
ATOM   3032 2HB  SER A 198     -23.927  16.705 -18.184  1.00 10.11           H  
ATOM   3033  HG  SER A 198     -24.348  14.795 -16.956  1.00 10.11           H  
ATOM   3034  N   VAL A 199     -26.463  18.980 -17.861  1.00 11.22           N  
ATOM   3035  CA  VAL A 199     -26.548  20.397 -18.207  1.00 11.22           C  
ATOM   3036  C   VAL A 199     -25.316  20.814 -19.003  1.00 11.22           C  
ATOM   3037  O   VAL A 199     -24.939  20.119 -19.948  1.00 11.22           O  
ATOM   3038  OXT VAL A 199     -24.896  21.963 -18.899  1.00 11.22           O  
ATOM   3039  CB  VAL A 199     -26.716  21.277 -16.942  1.00 11.22           C  
ATOM   3040  CG1 VAL A 199     -26.724  22.755 -17.316  1.00 11.22           C  
ATOM   3041  CG2 VAL A 199     -28.010  20.904 -16.241  1.00 11.22           C  
ATOM   3042  H   VAL A 199     -27.154  18.357 -18.243  1.00 11.22           H  
ATOM   3043  HA  VAL A 199     -27.429  20.546 -18.833  1.00 11.22           H  
ATOM   3044  HB  VAL A 199     -25.878  21.122 -16.269  1.00 11.22           H  
ATOM   3045 1HG1 VAL A 199     -26.839  23.354 -16.413  1.00 11.22           H  
ATOM   3046 2HG1 VAL A 199     -25.792  23.022 -17.802  1.00 11.22           H  
ATOM   3047 3HG1 VAL A 199     -27.556  22.954 -17.991  1.00 11.22           H  
ATOM   3048 1HG2 VAL A 199     -28.128  21.516 -15.349  1.00 11.22           H  
ATOM   3049 2HG2 VAL A 199     -28.844  21.077 -16.914  1.00 11.22           H  
ATOM   3050 3HG2 VAL A 199     -27.982  19.858 -15.954  1.00 11.22           H  
TER    3051
ENDMDL

REMARK ID 435131 MODEL 5 2022-10-22_00000081_1_19
PFRMAT TS
TARGET 2022-10-22_00000081_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.707  -1.481   0.399  1.00 10.86           N  
ATOM      2  CA  MET A   1       0.683  -1.115   0.633  1.00 10.86           C  
ATOM      3  C   MET A   1       1.187  -0.153  -0.428  1.00 10.86           C  
ATOM      4  O   MET A   1       1.723  -0.577  -1.447  1.00 10.86           O  
ATOM      5  CB  MET A   1       1.561  -2.360   0.641  1.00 10.86           C  
ATOM      6  CG  MET A   1       3.030  -2.084   0.926  1.00 10.86           C  
ATOM      7  SD  MET A   1       4.008  -3.597   1.015  1.00 10.86           S  
ATOM      8  CE  MET A   1       5.652  -2.941   1.219  1.00 10.86           C  
ATOM      9 1H   MET A   1      -1.214  -1.461   1.272  1.00 10.86           H  
ATOM     10 2H   MET A   1      -1.121  -0.825  -0.247  1.00 10.86           H  
ATOM     11 3H   MET A   1      -0.748  -2.411   0.007  1.00 10.86           H  
ATOM     12  HA  MET A   1       0.755  -0.617   1.599  1.00 10.86           H  
ATOM     13 1HB  MET A   1       1.198  -3.059   1.392  1.00 10.86           H  
ATOM     14 2HB  MET A   1       1.497  -2.855  -0.329  1.00 10.86           H  
ATOM     15 1HG  MET A   1       3.441  -1.440   0.153  1.00 10.86           H  
ATOM     16 2HG  MET A   1       3.121  -1.563   1.877  1.00 10.86           H  
ATOM     17 1HE  MET A   1       6.365  -3.761   1.298  1.00 10.86           H  
ATOM     18 2HE  MET A   1       5.904  -2.332   0.363  1.00 10.86           H  
ATOM     19 3HE  MET A   1       5.696  -2.332   2.121  1.00 10.86           H  
ATOM     20  N   ALA A   2       1.014   1.147  -0.188  1.00 10.23           N  
ATOM     21  CA  ALA A   2       1.467   2.185  -1.124  1.00 10.23           C  
ATOM     22  C   ALA A   2       2.982   2.170  -1.348  1.00 10.23           C  
ATOM     23  O   ALA A   2       3.464   2.445  -2.445  1.00 10.23           O  
ATOM     24  CB  ALA A   2       1.054   3.556  -0.618  1.00 10.23           C  
ATOM     25  H   ALA A   2       0.566   1.443   0.668  1.00 10.23           H  
ATOM     26  HA  ALA A   2       0.988   1.999  -2.087  1.00 10.23           H  
ATOM     27 1HB  ALA A   2       1.362   4.314  -1.337  1.00 10.23           H  
ATOM     28 2HB  ALA A   2      -0.028   3.590  -0.496  1.00 10.23           H  
ATOM     29 3HB  ALA A   2       1.533   3.750   0.340  1.00 10.23           H  
ATOM     30  N   GLY A   3       3.747   1.842  -0.305  1.00  9.37           N  
ATOM     31  CA  GLY A   3       5.214   1.853  -0.374  1.00  9.37           C  
ATOM     32  C   GLY A   3       5.778   0.626  -1.087  1.00  9.37           C  
ATOM     33  O   GLY A   3       6.528  -0.156  -0.502  1.00  9.37           O  
ATOM     34  H   GLY A   3       3.302   1.596   0.564  1.00  9.37           H  
ATOM     35 1HA  GLY A   3       5.541   2.755  -0.891  1.00  9.37           H  
ATOM     36 2HA  GLY A   3       5.618   1.902   0.636  1.00  9.37           H  
ATOM     37  N   HIS A   4       5.409   0.470  -2.350  1.00  8.28           N  
ATOM     38  CA  HIS A   4       5.768  -0.700  -3.137  1.00  8.28           C  
ATOM     39  C   HIS A   4       5.677  -0.361  -4.636  1.00  8.28           C  
ATOM     40  O   HIS A   4       4.849   0.453  -5.024  1.00  8.28           O  
ATOM     41  CB  HIS A   4       4.795  -1.841  -2.798  1.00  8.28           C  
ATOM     42  CG  HIS A   4       5.188  -3.214  -3.259  1.00  8.28           C  
ATOM     43  ND1 HIS A   4       5.001  -3.662  -4.553  1.00  8.28           N  
ATOM     44  CD2 HIS A   4       5.753  -4.240  -2.586  1.00  8.28           C  
ATOM     45  CE1 HIS A   4       5.434  -4.906  -4.651  1.00  8.28           C  
ATOM     46  NE2 HIS A   4       5.896  -5.280  -3.473  1.00  8.28           N  
ATOM     47  H   HIS A   4       4.803   1.193  -2.738  1.00  8.28           H  
ATOM     48  HA  HIS A   4       6.767  -1.011  -2.865  1.00  8.28           H  
ATOM     49 1HB  HIS A   4       4.673  -1.887  -1.729  1.00  8.28           H  
ATOM     50 2HB  HIS A   4       3.817  -1.608  -3.209  1.00  8.28           H  
ATOM     51  HD2 HIS A   4       6.040  -4.244  -1.536  1.00  8.28           H  
ATOM     52  HE1 HIS A   4       5.413  -5.519  -5.553  1.00  8.28           H  
ATOM     53  HE2 HIS A   4       6.291  -6.184  -3.251  1.00  8.28           H  
ATOM     54  N   PRO A   5       6.557  -0.894  -5.504  1.00  7.09           N  
ATOM     55  CA  PRO A   5       6.472  -0.787  -6.958  1.00  7.09           C  
ATOM     56  C   PRO A   5       5.108  -1.178  -7.555  1.00  7.09           C  
ATOM     57  O   PRO A   5       4.722  -0.653  -8.601  1.00  7.09           O  
ATOM     58  CB  PRO A   5       7.562  -1.769  -7.404  1.00  7.09           C  
ATOM     59  CG  PRO A   5       8.586  -1.720  -6.290  1.00  7.09           C  
ATOM     60  CD  PRO A   5       7.783  -1.581  -5.022  1.00  7.09           C  
ATOM     61  HA  PRO A   5       6.733   0.238  -7.253  1.00  7.09           H  
ATOM     62 1HB  PRO A   5       7.129  -2.769  -7.541  1.00  7.09           H  
ATOM     63 2HB  PRO A   5       7.970  -1.458  -8.376  1.00  7.09           H  
ATOM     64 1HG  PRO A   5       9.199  -2.635  -6.300  1.00  7.09           H  
ATOM     65 2HG  PRO A   5       9.274  -0.877  -6.447  1.00  7.09           H  
ATOM     66 1HD  PRO A   5       7.567  -2.565  -4.603  1.00  7.09           H  
ATOM     67 2HD  PRO A   5       8.350  -0.943  -4.332  1.00  7.09           H  
ATOM     68  N   LEU A   6       4.395  -2.118  -6.914  1.00  5.93           N  
ATOM     69  CA  LEU A   6       3.090  -2.608  -7.375  1.00  5.93           C  
ATOM     70  C   LEU A   6       3.141  -3.135  -8.812  1.00  5.93           C  
ATOM     71  O   LEU A   6       2.181  -3.011  -9.574  1.00  5.93           O  
ATOM     72  CB  LEU A   6       2.027  -1.508  -7.239  1.00  5.93           C  
ATOM     73  CG  LEU A   6       1.841  -0.951  -5.804  1.00  5.93           C  
ATOM     74  CD1 LEU A   6       0.818   0.156  -5.812  1.00  5.93           C  
ATOM     75  CD2 LEU A   6       1.426  -2.070  -4.866  1.00  5.93           C  
ATOM     76  H   LEU A   6       4.746  -2.532  -6.056  1.00  5.93           H  
ATOM     77  HA  LEU A   6       2.799  -3.434  -6.727  1.00  5.93           H  
ATOM     78 1HB  LEU A   6       2.286  -0.677  -7.891  1.00  5.93           H  
ATOM     79 2HB  LEU A   6       1.071  -1.913  -7.565  1.00  5.93           H  
ATOM     80  HG  LEU A   6       2.763  -0.539  -5.463  1.00  5.93           H  
ATOM     81 1HD1 LEU A   6       0.711   0.551  -4.799  1.00  5.93           H  
ATOM     82 2HD1 LEU A   6       1.152   0.951  -6.478  1.00  5.93           H  
ATOM     83 3HD1 LEU A   6      -0.138  -0.233  -6.156  1.00  5.93           H  
ATOM     84 1HD2 LEU A   6       1.313  -1.670  -3.855  1.00  5.93           H  
ATOM     85 2HD2 LEU A   6       0.482  -2.495  -5.197  1.00  5.93           H  
ATOM     86 3HD2 LEU A   6       2.194  -2.844  -4.865  1.00  5.93           H  
ATOM     87  N   ALA A   7       4.275  -3.730  -9.170  1.00  4.88           N  
ATOM     88  CA  ALA A   7       4.501  -4.290 -10.492  1.00  4.88           C  
ATOM     89  C   ALA A   7       3.552  -5.440 -10.785  1.00  4.88           C  
ATOM     90  O   ALA A   7       3.194  -6.208  -9.891  1.00  4.88           O  
ATOM     91  CB  ALA A   7       5.937  -4.768 -10.613  1.00  4.88           C  
ATOM     92  H   ALA A   7       5.011  -3.786  -8.485  1.00  4.88           H  
ATOM     93  HA  ALA A   7       4.319  -3.506 -11.227  1.00  4.88           H  
ATOM     94 1HB  ALA A   7       6.102  -5.164 -11.617  1.00  4.88           H  
ATOM     95 2HB  ALA A   7       6.614  -3.934 -10.432  1.00  4.88           H  
ATOM     96 3HB  ALA A   7       6.120  -5.552  -9.881  1.00  4.88           H  
ATOM     97  N   LEU A   8       3.177  -5.578 -12.051  1.00  3.99           N  
ATOM     98  CA  LEU A   8       2.346  -6.694 -12.483  1.00  3.99           C  
ATOM     99  C   LEU A   8       3.074  -8.022 -12.394  1.00  3.99           C  
ATOM    100  O   LEU A   8       4.250  -8.117 -12.759  1.00  3.99           O  
ATOM    101  CB  LEU A   8       1.935  -6.525 -13.944  1.00  3.99           C  
ATOM    102  CG  LEU A   8       0.999  -5.407 -14.298  1.00  3.99           C  
ATOM    103  CD1 LEU A   8       0.872  -5.378 -15.805  1.00  3.99           C  
ATOM    104  CD2 LEU A   8      -0.346  -5.655 -13.649  1.00  3.99           C  
ATOM    105  H   LEU A   8       3.485  -4.901 -12.732  1.00  3.99           H  
ATOM    106  HA  LEU A   8       1.460  -6.737 -11.849  1.00  3.99           H  
ATOM    107 1HB  LEU A   8       2.840  -6.378 -14.528  1.00  3.99           H  
ATOM    108 2HB  LEU A   8       1.476  -7.459 -14.274  1.00  3.99           H  
ATOM    109  HG  LEU A   8       1.401  -4.451 -13.958  1.00  3.99           H  
ATOM    110 1HD1 LEU A   8       0.195  -4.579 -16.106  1.00  3.99           H  
ATOM    111 2HD1 LEU A   8       1.855  -5.204 -16.239  1.00  3.99           H  
ATOM    112 3HD1 LEU A   8       0.486  -6.337 -16.148  1.00  3.99           H  
ATOM    113 1HD2 LEU A   8      -1.036  -4.854 -13.918  1.00  3.99           H  
ATOM    114 2HD2 LEU A   8      -0.743  -6.608 -13.994  1.00  3.99           H  
ATOM    115 3HD2 LEU A   8      -0.226  -5.684 -12.564  1.00  3.99           H  
ATOM    116  N   ASP A   9       2.358  -9.058 -11.982  1.00  3.28           N  
ATOM    117  CA  ASP A   9       2.912 -10.401 -11.964  1.00  3.28           C  
ATOM    118  C   ASP A   9       3.048 -10.883 -13.399  1.00  3.28           C  
ATOM    119  O   ASP A   9       2.369 -10.364 -14.290  1.00  3.28           O  
ATOM    120  CB  ASP A   9       2.003 -11.327 -11.167  1.00  3.28           C  
ATOM    121  CG  ASP A   9       0.649 -11.427 -11.808  1.00  3.28           C  
ATOM    122  OD1 ASP A   9      -0.147 -10.538 -11.618  1.00  3.28           O  
ATOM    123  OD2 ASP A   9       0.416 -12.380 -12.508  1.00  3.28           O  
ATOM    124  H   ASP A   9       1.408  -8.908 -11.673  1.00  3.28           H  
ATOM    125  HA  ASP A   9       3.901 -10.375 -11.504  1.00  3.28           H  
ATOM    126 1HB  ASP A   9       2.444 -12.321 -11.109  1.00  3.28           H  
ATOM    127 2HB  ASP A   9       1.892 -10.949 -10.148  1.00  3.28           H  
ATOM    128  N   GLU A  10       3.871 -11.896 -13.631  1.00  2.76           N  
ATOM    129  CA  GLU A  10       4.063 -12.376 -14.992  1.00  2.76           C  
ATOM    130  C   GLU A  10       2.788 -12.878 -15.671  1.00  2.76           C  
ATOM    131  O   GLU A  10       2.611 -12.664 -16.868  1.00  2.76           O  
ATOM    132  CB  GLU A  10       5.122 -13.475 -15.008  1.00  2.76           C  
ATOM    133  CG  GLU A  10       6.535 -12.977 -14.722  1.00  2.76           C  
ATOM    134  CD  GLU A  10       7.566 -14.085 -14.677  1.00  2.76           C  
ATOM    135  OE1 GLU A  10       7.187 -15.231 -14.734  1.00  2.76           O  
ATOM    136  OE2 GLU A  10       8.732 -13.779 -14.585  1.00  2.76           O  
ATOM    137  H   GLU A  10       4.391 -12.310 -12.870  1.00  2.76           H  
ATOM    138  HA  GLU A  10       4.443 -11.539 -15.582  1.00  2.76           H  
ATOM    139 1HB  GLU A  10       4.870 -14.233 -14.266  1.00  2.76           H  
ATOM    140 2HB  GLU A  10       5.125 -13.961 -15.986  1.00  2.76           H  
ATOM    141 1HG  GLU A  10       6.817 -12.264 -15.499  1.00  2.76           H  
ATOM    142 2HG  GLU A  10       6.533 -12.448 -13.770  1.00  2.76           H  
ATOM    143  N   ALA A  11       1.888 -13.548 -14.940  1.00  2.39           N  
ATOM    144  CA  ALA A  11       0.687 -14.028 -15.616  1.00  2.39           C  
ATOM    145  C   ALA A  11      -0.113 -12.843 -16.130  1.00  2.39           C  
ATOM    146  O   ALA A  11      -0.536 -12.830 -17.288  1.00  2.39           O  
ATOM    147  CB  ALA A  11      -0.162 -14.874 -14.687  1.00  2.39           C  
ATOM    148  H   ALA A  11       2.017 -13.689 -13.946  1.00  2.39           H  
ATOM    149  HA  ALA A  11       0.993 -14.631 -16.471  1.00  2.39           H  
ATOM    150 1HB  ALA A  11      -1.043 -15.227 -15.220  1.00  2.39           H  
ATOM    151 2HB  ALA A  11       0.419 -15.726 -14.338  1.00  2.39           H  
ATOM    152 3HB  ALA A  11      -0.471 -14.271 -13.833  1.00  2.39           H  
ATOM    153  N   ALA A  12      -0.260 -11.810 -15.298  1.00  2.13           N  
ATOM    154  CA  ALA A  12      -0.973 -10.612 -15.728  1.00  2.13           C  
ATOM    155  C   ALA A  12      -0.287  -9.960 -16.916  1.00  2.13           C  
ATOM    156  O   ALA A  12      -0.951  -9.517 -17.855  1.00  2.13           O  
ATOM    157  CB  ALA A  12      -1.070  -9.610 -14.604  1.00  2.13           C  
ATOM    158  H   ALA A  12       0.092 -11.888 -14.333  1.00  2.13           H  
ATOM    159  HA  ALA A  12      -1.975 -10.907 -16.030  1.00  2.13           H  
ATOM    160 1HB  ALA A  12      -1.621  -8.737 -14.940  1.00  2.13           H  
ATOM    161 2HB  ALA A  12      -1.582 -10.066 -13.755  1.00  2.13           H  
ATOM    162 3HB  ALA A  12      -0.067  -9.316 -14.300  1.00  2.13           H  
ATOM    163  N   GLN A  13       1.049  -9.943 -16.924  1.00  1.95           N  
ATOM    164  CA  GLN A  13       1.741  -9.325 -18.047  1.00  1.95           C  
ATOM    165  C   GLN A  13       1.452 -10.090 -19.335  1.00  1.95           C  
ATOM    166  O   GLN A  13       1.212  -9.492 -20.386  1.00  1.95           O  
ATOM    167  CB  GLN A  13       3.259  -9.301 -17.828  1.00  1.95           C  
ATOM    168  CG  GLN A  13       3.763  -8.364 -16.729  1.00  1.95           C  
ATOM    169  CD  GLN A  13       5.280  -8.489 -16.548  1.00  1.95           C  
ATOM    170  OE1 GLN A  13       6.003  -8.652 -17.542  1.00  1.95           O  
ATOM    171  NE2 GLN A  13       5.776  -8.423 -15.312  1.00  1.95           N  
ATOM    172  H   GLN A  13       1.570 -10.318 -16.126  1.00  1.95           H  
ATOM    173  HA  GLN A  13       1.376  -8.305 -18.159  1.00  1.95           H  
ATOM    174 1HB  GLN A  13       3.595 -10.309 -17.585  1.00  1.95           H  
ATOM    175 2HB  GLN A  13       3.748  -9.020 -18.758  1.00  1.95           H  
ATOM    176 1HG  GLN A  13       3.527  -7.336 -16.999  1.00  1.95           H  
ATOM    177 2HG  GLN A  13       3.284  -8.625 -15.791  1.00  1.95           H  
ATOM    178 1HE2 GLN A  13       6.760  -8.506 -15.167  1.00  1.95           H  
ATOM    179 2HE2 GLN A  13       5.168  -8.284 -14.498  1.00  1.95           H  
ATOM    180  N   ASP A  14       1.423 -11.418 -19.262  1.00  1.85           N  
ATOM    181  CA  ASP A  14       1.150 -12.183 -20.466  1.00  1.85           C  
ATOM    182  C   ASP A  14      -0.285 -11.964 -20.934  1.00  1.85           C  
ATOM    183  O   ASP A  14      -0.544 -11.713 -22.118  1.00  1.85           O  
ATOM    184  CB  ASP A  14       1.417 -13.671 -20.216  1.00  1.85           C  
ATOM    185  CG  ASP A  14       2.924 -14.001 -20.122  1.00  1.85           C  
ATOM    186  OD1 ASP A  14       3.721 -13.162 -20.482  1.00  1.85           O  
ATOM    187  OD2 ASP A  14       3.261 -15.114 -19.756  1.00  1.85           O  
ATOM    188  H   ASP A  14       1.623 -11.892 -18.378  1.00  1.85           H  
ATOM    189  HA  ASP A  14       1.825 -11.841 -21.248  1.00  1.85           H  
ATOM    190 1HB  ASP A  14       0.940 -13.963 -19.275  1.00  1.85           H  
ATOM    191 2HB  ASP A  14       0.962 -14.262 -21.011  1.00  1.85           H  
ATOM    192  N   LEU A  15      -1.221 -11.928 -19.993  1.00  1.80           N  
ATOM    193  CA  LEU A  15      -2.626 -11.755 -20.336  1.00  1.80           C  
ATOM    194  C   LEU A  15      -2.919 -10.402 -20.976  1.00  1.80           C  
ATOM    195  O   LEU A  15      -3.771 -10.294 -21.862  1.00  1.80           O  
ATOM    196  CB  LEU A  15      -3.464 -11.931 -19.078  1.00  1.80           C  
ATOM    197  CG  LEU A  15      -3.481 -13.364 -18.527  1.00  1.80           C  
ATOM    198  CD1 LEU A  15      -4.157 -13.374 -17.169  1.00  1.80           C  
ATOM    199  CD2 LEU A  15      -4.194 -14.267 -19.517  1.00  1.80           C  
ATOM    200  H   LEU A  15      -0.959 -12.092 -19.018  1.00  1.80           H  
ATOM    201  HA  LEU A  15      -2.897 -12.537 -21.044  1.00  1.80           H  
ATOM    202 1HB  LEU A  15      -3.061 -11.278 -18.305  1.00  1.80           H  
ATOM    203 2HB  LEU A  15      -4.487 -11.630 -19.289  1.00  1.80           H  
ATOM    204  HG  LEU A  15      -2.466 -13.721 -18.404  1.00  1.80           H  
ATOM    205 1HD1 LEU A  15      -4.160 -14.389 -16.773  1.00  1.80           H  
ATOM    206 2HD1 LEU A  15      -3.606 -12.724 -16.490  1.00  1.80           H  
ATOM    207 3HD1 LEU A  15      -5.180 -13.018 -17.267  1.00  1.80           H  
ATOM    208 1HD2 LEU A  15      -4.200 -15.289 -19.139  1.00  1.80           H  
ATOM    209 2HD2 LEU A  15      -5.219 -13.923 -19.654  1.00  1.80           H  
ATOM    210 3HD2 LEU A  15      -3.669 -14.242 -20.478  1.00  1.80           H  
ATOM    211  N   LEU A  16      -2.216  -9.369 -20.527  1.00  1.79           N  
ATOM    212  CA  LEU A  16      -2.416  -8.029 -21.046  1.00  1.79           C  
ATOM    213  C   LEU A  16      -1.583  -7.673 -22.268  1.00  1.79           C  
ATOM    214  O   LEU A  16      -2.024  -6.864 -23.090  1.00  1.79           O  
ATOM    215  CB  LEU A  16      -2.093  -7.012 -19.964  1.00  1.79           C  
ATOM    216  CG  LEU A  16      -2.975  -7.043 -18.756  1.00  1.79           C  
ATOM    217  CD1 LEU A  16      -2.443  -6.058 -17.741  1.00  1.79           C  
ATOM    218  CD2 LEU A  16      -4.394  -6.715 -19.174  1.00  1.79           C  
ATOM    219  H   LEU A  16      -1.547  -9.511 -19.767  1.00  1.79           H  
ATOM    220  HA  LEU A  16      -3.465  -7.933 -21.314  1.00  1.79           H  
ATOM    221 1HB  LEU A  16      -1.077  -7.206 -19.622  1.00  1.79           H  
ATOM    222 2HB  LEU A  16      -2.128  -6.014 -20.394  1.00  1.79           H  
ATOM    223  HG  LEU A  16      -2.952  -8.036 -18.309  1.00  1.79           H  
ATOM    224 1HD1 LEU A  16      -3.066  -6.074 -16.849  1.00  1.79           H  
ATOM    225 2HD1 LEU A  16      -1.429  -6.344 -17.484  1.00  1.79           H  
ATOM    226 3HD1 LEU A  16      -2.443  -5.056 -18.170  1.00  1.79           H  
ATOM    227 1HD2 LEU A  16      -5.035  -6.748 -18.299  1.00  1.79           H  
ATOM    228 2HD2 LEU A  16      -4.433  -5.717 -19.621  1.00  1.79           H  
ATOM    229 3HD2 LEU A  16      -4.731  -7.453 -19.900  1.00  1.79           H  
ATOM    230  N   PHE A  17      -0.372  -8.227 -22.398  1.00  1.78           N  
ATOM    231  CA  PHE A  17       0.491  -7.774 -23.480  1.00  1.78           C  
ATOM    232  C   PHE A  17       0.910  -8.824 -24.524  1.00  1.78           C  
ATOM    233  O   PHE A  17       1.358  -8.445 -25.608  1.00  1.78           O  
ATOM    234  CB  PHE A  17       1.732  -7.155 -22.849  1.00  1.78           C  
ATOM    235  CG  PHE A  17       1.352  -6.103 -21.829  1.00  1.78           C  
ATOM    236  CD1 PHE A  17       1.668  -6.292 -20.498  1.00  1.78           C  
ATOM    237  CD2 PHE A  17       0.630  -4.972 -22.176  1.00  1.78           C  
ATOM    238  CE1 PHE A  17       1.291  -5.385 -19.540  1.00  1.78           C  
ATOM    239  CE2 PHE A  17       0.250  -4.066 -21.212  1.00  1.78           C  
ATOM    240  CZ  PHE A  17       0.578  -4.268 -19.894  1.00  1.78           C  
ATOM    241  H   PHE A  17      -0.016  -8.893 -21.713  1.00  1.78           H  
ATOM    242  HA  PHE A  17      -0.034  -6.986 -24.017  1.00  1.78           H  
ATOM    243 1HB  PHE A  17       2.314  -7.931 -22.347  1.00  1.78           H  
ATOM    244 2HB  PHE A  17       2.356  -6.698 -23.612  1.00  1.78           H  
ATOM    245  HD1 PHE A  17       2.224  -7.183 -20.215  1.00  1.78           H  
ATOM    246  HD2 PHE A  17       0.352  -4.811 -23.220  1.00  1.78           H  
ATOM    247  HE1 PHE A  17       1.554  -5.559 -18.510  1.00  1.78           H  
ATOM    248  HE2 PHE A  17      -0.311  -3.200 -21.491  1.00  1.78           H  
ATOM    249  HZ  PHE A  17       0.273  -3.549 -19.135  1.00  1.78           H  
ATOM    250  N   ARG A  18       0.815 -10.126 -24.218  1.00  1.75           N  
ATOM    251  CA  ARG A  18       1.269 -11.148 -25.169  1.00  1.75           C  
ATOM    252  C   ARG A  18       0.117 -11.954 -25.742  1.00  1.75           C  
ATOM    253  O   ARG A  18       0.024 -12.167 -26.952  1.00  1.75           O  
ATOM    254  CB  ARG A  18       2.224 -12.133 -24.521  1.00  1.75           C  
ATOM    255  CG  ARG A  18       2.790 -13.183 -25.481  1.00  1.75           C  
ATOM    256  CD  ARG A  18       3.598 -14.225 -24.778  1.00  1.75           C  
ATOM    257  NE  ARG A  18       2.771 -15.107 -23.953  1.00  1.75           N  
ATOM    258  CZ  ARG A  18       3.236 -15.841 -22.924  1.00  1.75           C  
ATOM    259  NH1 ARG A  18       4.508 -15.780 -22.600  1.00  1.75           N  
ATOM    260  NH2 ARG A  18       2.423 -16.616 -22.221  1.00  1.75           N  
ATOM    261  H   ARG A  18       0.427 -10.437 -23.331  1.00  1.75           H  
ATOM    262  HA  ARG A  18       1.785 -10.654 -25.992  1.00  1.75           H  
ATOM    263 1HB  ARG A  18       3.060 -11.596 -24.076  1.00  1.75           H  
ATOM    264 2HB  ARG A  18       1.711 -12.664 -23.715  1.00  1.75           H  
ATOM    265 1HG  ARG A  18       1.963 -13.682 -25.988  1.00  1.75           H  
ATOM    266 2HG  ARG A  18       3.426 -12.694 -26.219  1.00  1.75           H  
ATOM    267 1HD  ARG A  18       4.121 -14.837 -25.511  1.00  1.75           H  
ATOM    268 2HD  ARG A  18       4.324 -13.738 -24.126  1.00  1.75           H  
ATOM    269  HE  ARG A  18       1.780 -15.171 -24.165  1.00  1.75           H  
ATOM    270 1HH1 ARG A  18       5.134 -15.181 -23.111  1.00  1.75           H  
ATOM    271 2HH1 ARG A  18       4.844 -16.307 -21.805  1.00  1.75           H  
ATOM    272 1HH2 ARG A  18       1.416 -16.670 -22.432  1.00  1.75           H  
ATOM    273 2HH2 ARG A  18       2.789 -17.131 -21.433  1.00  1.75           H  
ATOM    274  N   GLU A  19      -0.746 -12.430 -24.850  1.00  1.67           N  
ATOM    275  CA  GLU A  19      -1.853 -13.294 -25.225  1.00  1.67           C  
ATOM    276  C   GLU A  19      -3.086 -12.487 -25.622  1.00  1.67           C  
ATOM    277  O   GLU A  19      -4.068 -13.028 -26.146  1.00  1.67           O  
ATOM    278  CB  GLU A  19      -2.202 -14.225 -24.065  1.00  1.67           C  
ATOM    279  CG  GLU A  19      -1.080 -15.177 -23.687  1.00  1.67           C  
ATOM    280  CD  GLU A  19      -1.445 -16.123 -22.576  1.00  1.67           C  
ATOM    281  OE1 GLU A  19      -2.561 -16.083 -22.114  1.00  1.67           O  
ATOM    282  OE2 GLU A  19      -0.585 -16.875 -22.169  1.00  1.67           O  
ATOM    283  H   GLU A  19      -0.622 -12.196 -23.870  1.00  1.67           H  
ATOM    284  HA  GLU A  19      -1.538 -13.896 -26.074  1.00  1.67           H  
ATOM    285 1HB  GLU A  19      -2.446 -13.628 -23.187  1.00  1.67           H  
ATOM    286 2HB  GLU A  19      -3.081 -14.814 -24.319  1.00  1.67           H  
ATOM    287 1HG  GLU A  19      -0.792 -15.753 -24.566  1.00  1.67           H  
ATOM    288 2HG  GLU A  19      -0.219 -14.581 -23.378  1.00  1.67           H  
ATOM    289  N   ALA A  20      -3.034 -11.194 -25.356  1.00  1.55           N  
ATOM    290  CA  ALA A  20      -4.145 -10.303 -25.620  1.00  1.55           C  
ATOM    291  C   ALA A  20      -4.489 -10.262 -27.099  1.00  1.55           C  
ATOM    292  O   ALA A  20      -3.612 -10.303 -27.962  1.00  1.55           O  
ATOM    293  CB  ALA A  20      -3.823  -8.912 -25.136  1.00  1.55           C  
ATOM    294  H   ALA A  20      -2.194 -10.824 -24.938  1.00  1.55           H  
ATOM    295  HA  ALA A  20      -5.015 -10.676 -25.079  1.00  1.55           H  
ATOM    296 1HB  ALA A  20      -4.678  -8.297 -25.327  1.00  1.55           H  
ATOM    297 2HB  ALA A  20      -3.612  -8.936 -24.069  1.00  1.55           H  
ATOM    298 3HB  ALA A  20      -2.957  -8.523 -25.668  1.00  1.55           H  
ATOM    299  N   ARG A  21      -5.779 -10.157 -27.378  1.00  1.40           N  
ATOM    300  CA  ARG A  21      -6.303 -10.056 -28.733  1.00  1.40           C  
ATOM    301  C   ARG A  21      -7.729  -9.490 -28.732  1.00  1.40           C  
ATOM    302  O   ARG A  21      -8.373  -9.428 -27.683  1.00  1.40           O  
ATOM    303  CB  ARG A  21      -6.201 -11.409 -29.430  1.00  1.40           C  
ATOM    304  CG  ARG A  21      -6.902 -12.529 -28.731  1.00  1.40           C  
ATOM    305  CD  ARG A  21      -6.834 -13.806 -29.498  1.00  1.40           C  
ATOM    306  NE  ARG A  21      -7.543 -14.878 -28.814  1.00  1.40           N  
ATOM    307  CZ  ARG A  21      -7.837 -16.084 -29.345  1.00  1.40           C  
ATOM    308  NH1 ARG A  21      -7.505 -16.380 -30.591  1.00  1.40           N  
ATOM    309  NH2 ARG A  21      -8.474 -16.978 -28.609  1.00  1.40           N  
ATOM    310  H   ARG A  21      -6.436 -10.147 -26.612  1.00  1.40           H  
ATOM    311  HA  ARG A  21      -5.669  -9.364 -29.287  1.00  1.40           H  
ATOM    312 1HB  ARG A  21      -6.625 -11.339 -30.431  1.00  1.40           H  
ATOM    313 2HB  ARG A  21      -5.155 -11.694 -29.538  1.00  1.40           H  
ATOM    314 1HG  ARG A  21      -6.395 -12.706 -27.780  1.00  1.40           H  
ATOM    315 2HG  ARG A  21      -7.898 -12.255 -28.531  1.00  1.40           H  
ATOM    316 1HD  ARG A  21      -7.271 -13.671 -30.484  1.00  1.40           H  
ATOM    317 2HD  ARG A  21      -5.796 -14.103 -29.606  1.00  1.40           H  
ATOM    318  HE  ARG A  21      -7.827 -14.708 -27.859  1.00  1.40           H  
ATOM    319 1HH1 ARG A  21      -7.037 -15.689 -31.195  1.00  1.40           H  
ATOM    320 2HH1 ARG A  21      -7.738 -17.285 -30.970  1.00  1.40           H  
ATOM    321 1HH2 ARG A  21      -8.739 -16.755 -27.659  1.00  1.40           H  
ATOM    322 2HH2 ARG A  21      -8.705 -17.879 -29.000  1.00  1.40           H  
ATOM    323  N   THR A  22      -8.213  -9.087 -29.907  1.00  1.24           N  
ATOM    324  CA  THR A  22      -9.557  -8.516 -30.065  1.00  1.24           C  
ATOM    325  C   THR A  22     -10.595  -9.462 -30.659  1.00  1.24           C  
ATOM    326  O   THR A  22     -10.341 -10.158 -31.641  1.00  1.24           O  
ATOM    327  CB  THR A  22      -9.487  -7.235 -30.910  1.00  1.24           C  
ATOM    328  OG1 THR A  22      -8.703  -6.246 -30.201  1.00  1.24           O  
ATOM    329  CG2 THR A  22     -10.888  -6.703 -31.222  1.00  1.24           C  
ATOM    330  H   THR A  22      -7.628  -9.163 -30.725  1.00  1.24           H  
ATOM    331  HA  THR A  22      -9.913  -8.227 -29.075  1.00  1.24           H  
ATOM    332  HB  THR A  22      -8.987  -7.459 -31.849  1.00  1.24           H  
ATOM    333  HG1 THR A  22      -9.178  -5.975 -29.363  1.00  1.24           H  
ATOM    334 1HG2 THR A  22     -10.813  -5.805 -31.830  1.00  1.24           H  
ATOM    335 2HG2 THR A  22     -11.442  -7.450 -31.773  1.00  1.24           H  
ATOM    336 3HG2 THR A  22     -11.412  -6.474 -30.301  1.00  1.24           H  
ATOM    337  N   ALA A  23     -11.759  -9.506 -30.015  1.00  1.10           N  
ATOM    338  CA  ALA A  23     -12.886 -10.336 -30.430  1.00  1.10           C  
ATOM    339  C   ALA A  23     -13.442  -9.921 -31.781  1.00  1.10           C  
ATOM    340  O   ALA A  23     -13.561  -8.732 -32.068  1.00  1.10           O  
ATOM    341  CB  ALA A  23     -13.977 -10.249 -29.389  1.00  1.10           C  
ATOM    342  H   ALA A  23     -11.868  -8.913 -29.207  1.00  1.10           H  
ATOM    343  HA  ALA A  23     -12.547 -11.363 -30.511  1.00  1.10           H  
ATOM    344 1HB  ALA A  23     -14.817 -10.878 -29.671  1.00  1.10           H  
ATOM    345 2HB  ALA A  23     -13.591 -10.580 -28.427  1.00  1.10           H  
ATOM    346 3HB  ALA A  23     -14.315  -9.224 -29.309  1.00  1.10           H  
ATOM    347  N   ASN A  24     -13.858 -10.907 -32.583  1.00  0.99           N  
ATOM    348  CA  ASN A  24     -14.501 -10.625 -33.868  1.00  0.99           C  
ATOM    349  C   ASN A  24     -16.027 -10.662 -33.819  1.00  0.99           C  
ATOM    350  O   ASN A  24     -16.686 -10.556 -34.851  1.00  0.99           O  
ATOM    351  CB  ASN A  24     -13.981 -11.554 -34.943  1.00  0.99           C  
ATOM    352  CG  ASN A  24     -12.592 -11.202 -35.374  1.00  0.99           C  
ATOM    353  OD1 ASN A  24     -12.281 -10.009 -35.517  1.00  0.99           O  
ATOM    354  ND2 ASN A  24     -11.759 -12.171 -35.589  1.00  0.99           N  
ATOM    355  H   ASN A  24     -13.710 -11.867 -32.305  1.00  0.99           H  
ATOM    356  HA  ASN A  24     -14.228  -9.609 -34.157  1.00  0.99           H  
ATOM    357 1HB  ASN A  24     -13.986 -12.585 -34.578  1.00  0.99           H  
ATOM    358 2HB  ASN A  24     -14.640 -11.514 -35.809  1.00  0.99           H  
ATOM    359 1HD2 ASN A  24     -10.825 -11.963 -35.876  1.00  0.99           H  
ATOM    360 2HD2 ASN A  24     -12.018 -13.148 -35.447  1.00  0.99           H  
ATOM    361  N   THR A  25     -16.573 -10.834 -32.626  1.00  0.92           N  
ATOM    362  CA  THR A  25     -18.012 -10.835 -32.381  1.00  0.92           C  
ATOM    363  C   THR A  25     -18.215 -10.866 -30.882  1.00  0.92           C  
ATOM    364  O   THR A  25     -17.426 -11.505 -30.174  1.00  0.92           O  
ATOM    365  CB  THR A  25     -18.737 -12.034 -33.033  1.00  0.92           C  
ATOM    366  OG1 THR A  25     -20.150 -11.917 -32.812  1.00  0.92           O  
ATOM    367  CG2 THR A  25     -18.254 -13.313 -32.438  1.00  0.92           C  
ATOM    368  H   THR A  25     -15.957 -10.920 -31.834  1.00  0.92           H  
ATOM    369  HA  THR A  25     -18.446  -9.909 -32.766  1.00  0.92           H  
ATOM    370  HB  THR A  25     -18.549 -12.048 -34.104  1.00  0.92           H  
ATOM    371  HG1 THR A  25     -20.318 -11.751 -31.874  1.00  0.92           H  
ATOM    372 1HG2 THR A  25     -18.775 -14.142 -32.902  1.00  0.92           H  
ATOM    373 2HG2 THR A  25     -17.211 -13.406 -32.619  1.00  0.92           H  
ATOM    374 3HG2 THR A  25     -18.444 -13.317 -31.376  1.00  0.92           H  
ATOM    375  N   PHE A  26     -19.295 -10.263 -30.399  1.00  0.89           N  
ATOM    376  CA  PHE A  26     -19.565 -10.288 -28.968  1.00  0.89           C  
ATOM    377  C   PHE A  26     -20.857 -11.015 -28.607  1.00  0.89           C  
ATOM    378  O   PHE A  26     -21.792 -11.102 -29.403  1.00  0.89           O  
ATOM    379  CB  PHE A  26     -19.612  -8.869 -28.443  1.00  0.89           C  
ATOM    380  CG  PHE A  26     -18.316  -8.134 -28.612  1.00  0.89           C  
ATOM    381  CD1 PHE A  26     -18.048  -7.446 -29.785  1.00  0.89           C  
ATOM    382  CD2 PHE A  26     -17.364  -8.139 -27.623  1.00  0.89           C  
ATOM    383  CE1 PHE A  26     -16.858  -6.778 -29.947  1.00  0.89           C  
ATOM    384  CE2 PHE A  26     -16.174  -7.460 -27.772  1.00  0.89           C  
ATOM    385  CZ  PHE A  26     -15.917  -6.775 -28.936  1.00  0.89           C  
ATOM    386  H   PHE A  26     -19.909  -9.717 -31.009  1.00  0.89           H  
ATOM    387  HA  PHE A  26     -18.746 -10.795 -28.466  1.00  0.89           H  
ATOM    388 1HB  PHE A  26     -20.380  -8.326 -28.970  1.00  0.89           H  
ATOM    389 2HB  PHE A  26     -19.876  -8.876 -27.382  1.00  0.89           H  
ATOM    390  HD1 PHE A  26     -18.795  -7.436 -30.587  1.00  0.89           H  
ATOM    391  HD2 PHE A  26     -17.565  -8.687 -26.717  1.00  0.89           H  
ATOM    392  HE1 PHE A  26     -16.664  -6.246 -30.876  1.00  0.89           H  
ATOM    393  HE2 PHE A  26     -15.440  -7.468 -26.972  1.00  0.89           H  
ATOM    394  HZ  PHE A  26     -14.973  -6.237 -29.060  1.00  0.89           H  
ATOM    395  N   ALA A  27     -20.869 -11.577 -27.408  1.00  0.89           N  
ATOM    396  CA  ALA A  27     -22.029 -12.225 -26.826  1.00  0.89           C  
ATOM    397  C   ALA A  27     -23.046 -11.168 -26.400  1.00  0.89           C  
ATOM    398  O   ALA A  27     -22.652 -10.089 -25.954  1.00  0.89           O  
ATOM    399  CB  ALA A  27     -21.618 -13.050 -25.617  1.00  0.89           C  
ATOM    400  H   ALA A  27     -20.032 -11.487 -26.841  1.00  0.89           H  
ATOM    401  HA  ALA A  27     -22.462 -12.871 -27.584  1.00  0.89           H  
ATOM    402 1HB  ALA A  27     -22.477 -13.542 -25.176  1.00  0.89           H  
ATOM    403 2HB  ALA A  27     -20.891 -13.799 -25.911  1.00  0.89           H  
ATOM    404 3HB  ALA A  27     -21.168 -12.392 -24.877  1.00  0.89           H  
ATOM    405  N   PRO A  28     -24.355 -11.462 -26.406  1.00  0.90           N  
ATOM    406  CA  PRO A  28     -25.414 -10.575 -25.953  1.00  0.90           C  
ATOM    407  C   PRO A  28     -25.511 -10.525 -24.427  1.00  0.90           C  
ATOM    408  O   PRO A  28     -26.521 -10.915 -23.839  1.00  0.90           O  
ATOM    409  CB  PRO A  28     -26.653 -11.210 -26.585  1.00  0.90           C  
ATOM    410  CG  PRO A  28     -26.331 -12.691 -26.621  1.00  0.90           C  
ATOM    411  CD  PRO A  28     -24.841 -12.753 -26.941  1.00  0.90           C  
ATOM    412  HA  PRO A  28     -25.233  -9.568 -26.361  1.00  0.90           H  
ATOM    413 1HB  PRO A  28     -27.542 -10.980 -25.979  1.00  0.90           H  
ATOM    414 2HB  PRO A  28     -26.826 -10.783 -27.584  1.00  0.90           H  
ATOM    415 1HG  PRO A  28     -26.572 -13.150 -25.649  1.00  0.90           H  
ATOM    416 2HG  PRO A  28     -26.953 -13.199 -27.375  1.00  0.90           H  
ATOM    417 1HD  PRO A  28     -24.396 -13.604 -26.421  1.00  0.90           H  
ATOM    418 2HD  PRO A  28     -24.696 -12.799 -28.033  1.00  0.90           H  
ATOM    419  N   THR A  29     -24.441 -10.051 -23.802  1.00  0.93           N  
ATOM    420  CA  THR A  29     -24.345  -9.929 -22.352  1.00  0.93           C  
ATOM    421  C   THR A  29     -24.034  -8.484 -21.986  1.00  0.93           C  
ATOM    422  O   THR A  29     -23.127  -7.876 -22.546  1.00  0.93           O  
ATOM    423  CB  THR A  29     -23.280 -10.882 -21.789  1.00  0.93           C  
ATOM    424  OG1 THR A  29     -23.635 -12.237 -22.109  1.00  0.93           O  
ATOM    425  CG2 THR A  29     -23.157 -10.729 -20.279  1.00  0.93           C  
ATOM    426  H   THR A  29     -23.658  -9.759 -24.383  1.00  0.93           H  
ATOM    427  HA  THR A  29     -25.306 -10.189 -21.910  1.00  0.93           H  
ATOM    428  HB  THR A  29     -22.325 -10.656 -22.252  1.00  0.93           H  
ATOM    429  HG1 THR A  29     -24.562 -12.383 -21.892  1.00  0.93           H  
ATOM    430 1HG2 THR A  29     -22.393 -11.410 -19.906  1.00  0.93           H  
ATOM    431 2HG2 THR A  29     -22.878  -9.707 -20.032  1.00  0.93           H  
ATOM    432 3HG2 THR A  29     -24.111 -10.963 -19.812  1.00  0.93           H  
ATOM    433  N   HIS A  30     -24.789  -7.935 -21.046  1.00  0.96           N  
ATOM    434  CA  HIS A  30     -24.642  -6.535 -20.665  1.00  0.96           C  
ATOM    435  C   HIS A  30     -23.428  -6.231 -19.793  1.00  0.96           C  
ATOM    436  O   HIS A  30     -22.959  -7.070 -19.023  1.00  0.96           O  
ATOM    437  CB  HIS A  30     -25.906  -6.056 -19.947  1.00  0.96           C  
ATOM    438  CG  HIS A  30     -27.120  -6.019 -20.833  1.00  0.96           C  
ATOM    439  ND1 HIS A  30     -27.254  -5.130 -21.881  1.00  0.96           N  
ATOM    440  CD2 HIS A  30     -28.251  -6.765 -20.826  1.00  0.96           C  
ATOM    441  CE1 HIS A  30     -28.417  -5.331 -22.479  1.00  0.96           C  
ATOM    442  NE2 HIS A  30     -29.040  -6.316 -21.858  1.00  0.96           N  
ATOM    443  H   HIS A  30     -25.503  -8.495 -20.603  1.00  0.96           H  
ATOM    444  HA  HIS A  30     -24.536  -5.938 -21.570  1.00  0.96           H  
ATOM    445 1HB  HIS A  30     -26.115  -6.713 -19.103  1.00  0.96           H  
ATOM    446 2HB  HIS A  30     -25.738  -5.054 -19.547  1.00  0.96           H  
ATOM    447  HD2 HIS A  30     -28.492  -7.571 -20.132  1.00  0.96           H  
ATOM    448  HE1 HIS A  30     -28.797  -4.778 -23.338  1.00  0.96           H  
ATOM    449  HE2 HIS A  30     -29.949  -6.684 -22.099  1.00  0.96           H  
ATOM    450  N   ILE A  31     -22.958  -4.994 -19.913  1.00  0.99           N  
ATOM    451  CA  ILE A  31     -21.868  -4.436 -19.121  1.00  0.99           C  
ATOM    452  C   ILE A  31     -22.449  -3.434 -18.135  1.00  0.99           C  
ATOM    453  O   ILE A  31     -23.232  -2.573 -18.532  1.00  0.99           O  
ATOM    454  CB  ILE A  31     -20.866  -3.699 -20.018  1.00  0.99           C  
ATOM    455  CG1 ILE A  31     -20.244  -4.612 -21.011  1.00  0.99           C  
ATOM    456  CG2 ILE A  31     -19.789  -3.068 -19.185  1.00  0.99           C  
ATOM    457  CD1 ILE A  31     -19.513  -3.825 -22.032  1.00  0.99           C  
ATOM    458  H   ILE A  31     -23.403  -4.391 -20.589  1.00  0.99           H  
ATOM    459  HA  ILE A  31     -21.365  -5.232 -18.572  1.00  0.99           H  
ATOM    460  HB  ILE A  31     -21.387  -2.917 -20.571  1.00  0.99           H  
ATOM    461 1HG1 ILE A  31     -19.548  -5.276 -20.504  1.00  0.99           H  
ATOM    462 2HG1 ILE A  31     -21.005  -5.219 -21.500  1.00  0.99           H  
ATOM    463 1HG2 ILE A  31     -19.090  -2.531 -19.824  1.00  0.99           H  
ATOM    464 2HG2 ILE A  31     -20.243  -2.379 -18.488  1.00  0.99           H  
ATOM    465 3HG2 ILE A  31     -19.264  -3.845 -18.636  1.00  0.99           H  
ATOM    466 1HD1 ILE A  31     -19.052  -4.460 -22.743  1.00  0.99           H  
ATOM    467 2HD1 ILE A  31     -20.225  -3.193 -22.529  1.00  0.99           H  
ATOM    468 3HD1 ILE A  31     -18.752  -3.213 -21.556  1.00  0.99           H  
ATOM    469  N   GLY A  32     -22.123  -3.563 -16.854  1.00  1.02           N  
ATOM    470  CA  GLY A  32     -22.672  -2.632 -15.875  1.00  1.02           C  
ATOM    471  C   GLY A  32     -21.940  -1.295 -15.901  1.00  1.02           C  
ATOM    472  O   GLY A  32     -20.755  -1.233 -16.239  1.00  1.02           O  
ATOM    473  H   GLY A  32     -21.480  -4.293 -16.565  1.00  1.02           H  
ATOM    474 1HA  GLY A  32     -23.732  -2.475 -16.077  1.00  1.02           H  
ATOM    475 2HA  GLY A  32     -22.596  -3.072 -14.880  1.00  1.02           H  
ATOM    476  N   ASP A  33     -22.602  -0.241 -15.419  1.00  1.04           N  
ATOM    477  CA  ASP A  33     -21.971   1.078 -15.367  1.00  1.04           C  
ATOM    478  C   ASP A  33     -20.700   1.072 -14.532  1.00  1.04           C  
ATOM    479  O   ASP A  33     -19.751   1.785 -14.841  1.00  1.04           O  
ATOM    480  CB  ASP A  33     -22.939   2.137 -14.844  1.00  1.04           C  
ATOM    481  CG  ASP A  33     -24.020   2.539 -15.868  1.00  1.04           C  
ATOM    482  OD1 ASP A  33     -23.889   2.214 -17.036  1.00  1.04           O  
ATOM    483  OD2 ASP A  33     -24.961   3.182 -15.478  1.00  1.04           O  
ATOM    484  H   ASP A  33     -23.565  -0.347 -15.131  1.00  1.04           H  
ATOM    485  HA  ASP A  33     -21.700   1.362 -16.380  1.00  1.04           H  
ATOM    486 1HB  ASP A  33     -23.430   1.765 -13.943  1.00  1.04           H  
ATOM    487 2HB  ASP A  33     -22.377   3.030 -14.560  1.00  1.04           H  
ATOM    488  N   GLU A  34     -20.663   0.250 -13.489  1.00  1.07           N  
ATOM    489  CA  GLU A  34     -19.487   0.170 -12.629  1.00  1.07           C  
ATOM    490  C   GLU A  34     -18.262  -0.309 -13.408  1.00  1.07           C  
ATOM    491  O   GLU A  34     -17.127   0.076 -13.112  1.00  1.07           O  
ATOM    492  CB  GLU A  34     -19.748  -0.781 -11.460  1.00  1.07           C  
ATOM    493  CG  GLU A  34     -20.763  -0.267 -10.441  1.00  1.07           C  
ATOM    494  CD  GLU A  34     -21.034  -1.248  -9.319  1.00  1.07           C  
ATOM    495  OE1 GLU A  34     -20.566  -2.361  -9.396  1.00  1.07           O  
ATOM    496  OE2 GLU A  34     -21.710  -0.879  -8.386  1.00  1.07           O  
ATOM    497  H   GLU A  34     -21.469  -0.321 -13.287  1.00  1.07           H  
ATOM    498  HA  GLU A  34     -19.276   1.167 -12.237  1.00  1.07           H  
ATOM    499 1HB  GLU A  34     -20.108  -1.736 -11.846  1.00  1.07           H  
ATOM    500 2HB  GLU A  34     -18.812  -0.975 -10.935  1.00  1.07           H  
ATOM    501 1HG  GLU A  34     -20.389   0.663 -10.014  1.00  1.07           H  
ATOM    502 2HG  GLU A  34     -21.696  -0.047 -10.959  1.00  1.07           H  
ATOM    503  N   HIS A  35     -18.485  -1.176 -14.395  1.00  1.11           N  
ATOM    504  CA  HIS A  35     -17.392  -1.734 -15.163  1.00  1.11           C  
ATOM    505  C   HIS A  35     -16.893  -0.635 -16.067  1.00  1.11           C  
ATOM    506  O   HIS A  35     -15.692  -0.446 -16.250  1.00  1.11           O  
ATOM    507  CB  HIS A  35     -17.880  -2.906 -16.008  1.00  1.11           C  
ATOM    508  CG  HIS A  35     -18.410  -4.039 -15.201  1.00  1.11           C  
ATOM    509  ND1 HIS A  35     -19.185  -5.050 -15.747  1.00  1.11           N  
ATOM    510  CD2 HIS A  35     -18.308  -4.313 -13.880  1.00  1.11           C  
ATOM    511  CE1 HIS A  35     -19.527  -5.899 -14.792  1.00  1.11           C  
ATOM    512  NE2 HIS A  35     -19.006  -5.475 -13.650  1.00  1.11           N  
ATOM    513  H   HIS A  35     -19.434  -1.421 -14.656  1.00  1.11           H  
ATOM    514  HA  HIS A  35     -16.582  -2.058 -14.511  1.00  1.11           H  
ATOM    515 1HB  HIS A  35     -18.664  -2.560 -16.656  1.00  1.11           H  
ATOM    516 2HB  HIS A  35     -17.068  -3.272 -16.638  1.00  1.11           H  
ATOM    517  HD2 HIS A  35     -17.775  -3.719 -13.135  1.00  1.11           H  
ATOM    518  HE1 HIS A  35     -20.134  -6.797 -14.924  1.00  1.11           H  
ATOM    519  HE2 HIS A  35     -19.104  -5.925 -12.749  1.00  1.11           H  
ATOM    520  N   ILE A  36     -17.841   0.126 -16.593  1.00  1.15           N  
ATOM    521  CA  ILE A  36     -17.537   1.207 -17.505  1.00  1.15           C  
ATOM    522  C   ILE A  36     -16.748   2.302 -16.804  1.00  1.15           C  
ATOM    523  O   ILE A  36     -15.766   2.818 -17.352  1.00  1.15           O  
ATOM    524  CB  ILE A  36     -18.818   1.745 -18.112  1.00  1.15           C  
ATOM    525  CG1 ILE A  36     -19.389   0.660 -18.966  1.00  1.15           C  
ATOM    526  CG2 ILE A  36     -18.551   2.954 -18.893  1.00  1.15           C  
ATOM    527  CD1 ILE A  36     -20.796   0.894 -19.471  1.00  1.15           C  
ATOM    528  H   ILE A  36     -18.817  -0.094 -16.379  1.00  1.15           H  
ATOM    529  HA  ILE A  36     -16.926   0.817 -18.309  1.00  1.15           H  
ATOM    530  HB  ILE A  36     -19.530   1.969 -17.331  1.00  1.15           H  
ATOM    531 1HG1 ILE A  36     -18.717   0.513 -19.777  1.00  1.15           H  
ATOM    532 2HG1 ILE A  36     -19.402  -0.245 -18.371  1.00  1.15           H  
ATOM    533 1HG2 ILE A  36     -19.487   3.303 -19.320  1.00  1.15           H  
ATOM    534 2HG2 ILE A  36     -18.134   3.726 -18.246  1.00  1.15           H  
ATOM    535 3HG2 ILE A  36     -17.840   2.719 -19.686  1.00  1.15           H  
ATOM    536 1HD1 ILE A  36     -21.116   0.035 -20.065  1.00  1.15           H  
ATOM    537 2HD1 ILE A  36     -21.478   1.016 -18.631  1.00  1.15           H  
ATOM    538 3HD1 ILE A  36     -20.812   1.787 -20.086  1.00  1.15           H  
ATOM    539  N   GLU A  37     -17.173   2.670 -15.594  1.00  1.20           N  
ATOM    540  CA  GLU A  37     -16.430   3.674 -14.853  1.00  1.20           C  
ATOM    541  C   GLU A  37     -15.022   3.161 -14.561  1.00  1.20           C  
ATOM    542  O   GLU A  37     -14.058   3.927 -14.659  1.00  1.20           O  
ATOM    543  CB  GLU A  37     -17.144   4.068 -13.553  1.00  1.20           C  
ATOM    544  CG  GLU A  37     -18.429   4.899 -13.750  1.00  1.20           C  
ATOM    545  CD  GLU A  37     -19.115   5.290 -12.441  1.00  1.20           C  
ATOM    546  OE1 GLU A  37     -18.694   4.837 -11.401  1.00  1.20           O  
ATOM    547  OE2 GLU A  37     -20.053   6.055 -12.493  1.00  1.20           O  
ATOM    548  H   GLU A  37     -18.010   2.245 -15.200  1.00  1.20           H  
ATOM    549  HA  GLU A  37     -16.345   4.565 -15.473  1.00  1.20           H  
ATOM    550 1HB  GLU A  37     -17.419   3.160 -13.010  1.00  1.20           H  
ATOM    551 2HB  GLU A  37     -16.464   4.636 -12.921  1.00  1.20           H  
ATOM    552 1HG  GLU A  37     -18.179   5.804 -14.301  1.00  1.20           H  
ATOM    553 2HG  GLU A  37     -19.124   4.320 -14.358  1.00  1.20           H  
ATOM    554  N   ALA A  38     -14.882   1.862 -14.243  1.00  1.25           N  
ATOM    555  CA  ALA A  38     -13.558   1.297 -14.011  1.00  1.25           C  
ATOM    556  C   ALA A  38     -12.696   1.415 -15.269  1.00  1.25           C  
ATOM    557  O   ALA A  38     -11.525   1.783 -15.181  1.00  1.25           O  
ATOM    558  CB  ALA A  38     -13.664  -0.154 -13.581  1.00  1.25           C  
ATOM    559  H   ALA A  38     -15.702   1.261 -14.131  1.00  1.25           H  
ATOM    560  HA  ALA A  38     -13.081   1.870 -13.216  1.00  1.25           H  
ATOM    561 1HB  ALA A  38     -12.670  -0.551 -13.389  1.00  1.25           H  
ATOM    562 2HB  ALA A  38     -14.268  -0.219 -12.675  1.00  1.25           H  
ATOM    563 3HB  ALA A  38     -14.135  -0.732 -14.364  1.00  1.25           H  
ATOM    564  N   ILE A  39     -13.291   1.179 -16.447  1.00  1.29           N  
ATOM    565  CA  ILE A  39     -12.534   1.282 -17.694  1.00  1.29           C  
ATOM    566  C   ILE A  39     -12.023   2.694 -17.862  1.00  1.29           C  
ATOM    567  O   ILE A  39     -10.855   2.913 -18.189  1.00  1.29           O  
ATOM    568  CB  ILE A  39     -13.382   0.919 -18.932  1.00  1.29           C  
ATOM    569  CG1 ILE A  39     -13.728  -0.584 -18.936  1.00  1.29           C  
ATOM    570  CG2 ILE A  39     -12.622   1.339 -20.210  1.00  1.29           C  
ATOM    571  CD1 ILE A  39     -14.830  -0.980 -19.950  1.00  1.29           C  
ATOM    572  H   ILE A  39     -14.264   0.872 -16.466  1.00  1.29           H  
ATOM    573  HA  ILE A  39     -11.682   0.604 -17.643  1.00  1.29           H  
ATOM    574  HB  ILE A  39     -14.324   1.457 -18.892  1.00  1.29           H  
ATOM    575 1HG1 ILE A  39     -12.828  -1.129 -19.162  1.00  1.29           H  
ATOM    576 2HG1 ILE A  39     -14.047  -0.875 -17.948  1.00  1.29           H  
ATOM    577 1HG2 ILE A  39     -13.218   1.105 -21.090  1.00  1.29           H  
ATOM    578 2HG2 ILE A  39     -12.426   2.410 -20.186  1.00  1.29           H  
ATOM    579 3HG2 ILE A  39     -11.678   0.808 -20.256  1.00  1.29           H  
ATOM    580 1HD1 ILE A  39     -14.996  -2.040 -19.891  1.00  1.29           H  
ATOM    581 2HD1 ILE A  39     -15.748  -0.462 -19.716  1.00  1.29           H  
ATOM    582 3HD1 ILE A  39     -14.531  -0.718 -20.952  1.00  1.29           H  
ATOM    583  N   TYR A  40     -12.893   3.670 -17.622  1.00  1.33           N  
ATOM    584  CA  TYR A  40     -12.474   5.055 -17.710  1.00  1.33           C  
ATOM    585  C   TYR A  40     -11.320   5.335 -16.735  1.00  1.33           C  
ATOM    586  O   TYR A  40     -10.298   5.939 -17.091  1.00  1.33           O  
ATOM    587  CB  TYR A  40     -13.614   6.023 -17.462  1.00  1.33           C  
ATOM    588  CG  TYR A  40     -13.110   7.446 -17.577  1.00  1.33           C  
ATOM    589  CD1 TYR A  40     -12.918   8.004 -18.842  1.00  1.33           C  
ATOM    590  CD2 TYR A  40     -12.810   8.183 -16.441  1.00  1.33           C  
ATOM    591  CE1 TYR A  40     -12.433   9.290 -18.965  1.00  1.33           C  
ATOM    592  CE2 TYR A  40     -12.327   9.472 -16.563  1.00  1.33           C  
ATOM    593  CZ  TYR A  40     -12.137  10.025 -17.818  1.00  1.33           C  
ATOM    594  OH  TYR A  40     -11.650  11.308 -17.936  1.00  1.33           O  
ATOM    595  H   TYR A  40     -13.856   3.433 -17.371  1.00  1.33           H  
ATOM    596  HA  TYR A  40     -12.124   5.230 -18.720  1.00  1.33           H  
ATOM    597 1HB  TYR A  40     -14.412   5.863 -18.187  1.00  1.33           H  
ATOM    598 2HB  TYR A  40     -14.025   5.873 -16.463  1.00  1.33           H  
ATOM    599  HD1 TYR A  40     -13.148   7.422 -19.735  1.00  1.33           H  
ATOM    600  HD2 TYR A  40     -12.953   7.743 -15.452  1.00  1.33           H  
ATOM    601  HE1 TYR A  40     -12.282   9.724 -19.954  1.00  1.33           H  
ATOM    602  HE2 TYR A  40     -12.090  10.052 -15.671  1.00  1.33           H  
ATOM    603  HH  TYR A  40     -11.514  11.679 -17.061  1.00  1.33           H  
ATOM    604  N   ASP A  41     -11.473   4.893 -15.490  1.00  1.36           N  
ATOM    605  CA  ASP A  41     -10.471   5.157 -14.472  1.00  1.36           C  
ATOM    606  C   ASP A  41      -9.117   4.544 -14.863  1.00  1.36           C  
ATOM    607  O   ASP A  41      -8.063   5.088 -14.530  1.00  1.36           O  
ATOM    608  CB  ASP A  41     -10.937   4.617 -13.119  1.00  1.36           C  
ATOM    609  CG  ASP A  41     -10.221   5.251 -11.927  1.00  1.36           C  
ATOM    610  OD1 ASP A  41     -10.407   6.455 -11.718  1.00  1.36           O  
ATOM    611  OD2 ASP A  41      -9.505   4.575 -11.236  1.00  1.36           O  
ATOM    612  H   ASP A  41     -12.324   4.389 -15.235  1.00  1.36           H  
ATOM    613  HA  ASP A  41     -10.349   6.232 -14.392  1.00  1.36           H  
ATOM    614 1HB  ASP A  41     -12.013   4.778 -13.021  1.00  1.36           H  
ATOM    615 2HB  ASP A  41     -10.774   3.536 -13.097  1.00  1.36           H  
ATOM    616  N   LEU A  42      -9.145   3.439 -15.612  1.00  1.35           N  
ATOM    617  CA  LEU A  42      -7.936   2.763 -16.059  1.00  1.35           C  
ATOM    618  C   LEU A  42      -7.309   3.346 -17.343  1.00  1.35           C  
ATOM    619  O   LEU A  42      -6.285   2.833 -17.798  1.00  1.35           O  
ATOM    620  CB  LEU A  42      -8.221   1.273 -16.247  1.00  1.35           C  
ATOM    621  CG  LEU A  42      -8.552   0.498 -14.949  1.00  1.35           C  
ATOM    622  CD1 LEU A  42      -8.984  -0.927 -15.292  1.00  1.35           C  
ATOM    623  CD2 LEU A  42      -7.327   0.499 -14.059  1.00  1.35           C  
ATOM    624  H   LEU A  42     -10.050   3.021 -15.833  1.00  1.35           H  
ATOM    625  HA  LEU A  42      -7.205   2.856 -15.262  1.00  1.35           H  
ATOM    626 1HB  LEU A  42      -9.075   1.167 -16.923  1.00  1.35           H  
ATOM    627 2HB  LEU A  42      -7.354   0.809 -16.704  1.00  1.35           H  
ATOM    628  HG  LEU A  42      -9.367   0.983 -14.426  1.00  1.35           H  
ATOM    629 1HD1 LEU A  42      -9.219  -1.473 -14.379  1.00  1.35           H  
ATOM    630 2HD1 LEU A  42      -9.871  -0.883 -15.922  1.00  1.35           H  
ATOM    631 3HD1 LEU A  42      -8.186  -1.444 -15.823  1.00  1.35           H  
ATOM    632 1HD2 LEU A  42      -7.548  -0.039 -13.136  1.00  1.35           H  
ATOM    633 2HD2 LEU A  42      -6.501   0.009 -14.577  1.00  1.35           H  
ATOM    634 3HD2 LEU A  42      -7.052   1.529 -13.823  1.00  1.35           H  
ATOM    635  N   VAL A  43      -7.910   4.395 -17.923  1.00  1.31           N  
ATOM    636  CA  VAL A  43      -7.370   5.018 -19.137  1.00  1.31           C  
ATOM    637  C   VAL A  43      -7.020   6.477 -18.931  1.00  1.31           C  
ATOM    638  O   VAL A  43      -6.088   6.978 -19.553  1.00  1.31           O  
ATOM    639  CB  VAL A  43      -8.319   4.924 -20.355  1.00  1.31           C  
ATOM    640  CG1 VAL A  43      -9.540   5.808 -20.215  1.00  1.31           C  
ATOM    641  CG2 VAL A  43      -7.542   5.365 -21.606  1.00  1.31           C  
ATOM    642  H   VAL A  43      -8.762   4.774 -17.515  1.00  1.31           H  
ATOM    643  HA  VAL A  43      -6.455   4.490 -19.406  1.00  1.31           H  
ATOM    644  HB  VAL A  43      -8.663   3.899 -20.450  1.00  1.31           H  
ATOM    645 1HG1 VAL A  43     -10.176   5.709 -21.077  1.00  1.31           H  
ATOM    646 2HG1 VAL A  43     -10.060   5.497 -19.364  1.00  1.31           H  
ATOM    647 3HG1 VAL A  43      -9.257   6.848 -20.118  1.00  1.31           H  
ATOM    648 1HG2 VAL A  43      -8.176   5.295 -22.480  1.00  1.31           H  
ATOM    649 2HG2 VAL A  43      -7.214   6.399 -21.486  1.00  1.31           H  
ATOM    650 3HG2 VAL A  43      -6.672   4.731 -21.743  1.00  1.31           H  
ATOM    651  N   LYS A  44      -7.735   7.170 -18.046  1.00  1.26           N  
ATOM    652  CA  LYS A  44      -7.560   8.613 -17.860  1.00  1.26           C  
ATOM    653  C   LYS A  44      -6.114   9.028 -17.528  1.00  1.26           C  
ATOM    654  O   LYS A  44      -5.744  10.187 -17.710  1.00  1.26           O  
ATOM    655  CB  LYS A  44      -8.477   9.090 -16.730  1.00  1.26           C  
ATOM    656  CG  LYS A  44      -8.047   8.577 -15.361  1.00  1.26           C  
ATOM    657  CD  LYS A  44      -8.986   8.966 -14.234  1.00  1.26           C  
ATOM    658  CE  LYS A  44      -8.428   8.430 -12.910  1.00  1.26           C  
ATOM    659  NZ  LYS A  44      -9.337   8.652 -11.759  1.00  1.26           N  
ATOM    660  H   LYS A  44      -8.491   6.700 -17.550  1.00  1.26           H  
ATOM    661  HA  LYS A  44      -7.848   9.109 -18.788  1.00  1.26           H  
ATOM    662 1HB  LYS A  44      -8.515  10.177 -16.709  1.00  1.26           H  
ATOM    663 2HB  LYS A  44      -9.485   8.720 -16.913  1.00  1.26           H  
ATOM    664 1HG  LYS A  44      -7.977   7.492 -15.397  1.00  1.26           H  
ATOM    665 2HG  LYS A  44      -7.067   8.976 -15.120  1.00  1.26           H  
ATOM    666 1HD  LYS A  44      -9.073  10.048 -14.181  1.00  1.26           H  
ATOM    667 2HD  LYS A  44      -9.974   8.543 -14.406  1.00  1.26           H  
ATOM    668 1HE  LYS A  44      -8.250   7.358 -13.014  1.00  1.26           H  
ATOM    669 2HE  LYS A  44      -7.480   8.924 -12.706  1.00  1.26           H  
ATOM    670 1HZ  LYS A  44      -8.918   8.258 -10.935  1.00  1.26           H  
ATOM    671 2HZ  LYS A  44      -9.516   9.627 -11.623  1.00  1.26           H  
ATOM    672 3HZ  LYS A  44     -10.223   8.151 -11.928  1.00  1.26           H  
ATOM    673  N   TRP A  45      -5.315   8.096 -17.006  1.00  1.19           N  
ATOM    674  CA  TRP A  45      -3.928   8.357 -16.636  1.00  1.19           C  
ATOM    675  C   TRP A  45      -2.915   8.066 -17.755  1.00  1.19           C  
ATOM    676  O   TRP A  45      -1.710   8.219 -17.542  1.00  1.19           O  
ATOM    677  CB  TRP A  45      -3.510   7.524 -15.428  1.00  1.19           C  
ATOM    678  CG  TRP A  45      -3.686   6.048 -15.615  1.00  1.19           C  
ATOM    679  CD1 TRP A  45      -4.724   5.272 -15.203  1.00  1.19           C  
ATOM    680  CD2 TRP A  45      -2.768   5.155 -16.296  1.00  1.19           C  
ATOM    681  NE1 TRP A  45      -4.498   3.963 -15.560  1.00  1.19           N  
ATOM    682  CE2 TRP A  45      -3.318   3.881 -16.235  1.00  1.19           C  
ATOM    683  CE3 TRP A  45      -1.534   5.339 -16.944  1.00  1.19           C  
ATOM    684  CZ2 TRP A  45      -2.689   2.786 -16.793  1.00  1.19           C  
ATOM    685  CZ3 TRP A  45      -0.905   4.239 -17.507  1.00  1.19           C  
ATOM    686  CH2 TRP A  45      -1.470   2.997 -17.428  1.00  1.19           C  
ATOM    687  H   TRP A  45      -5.689   7.167 -16.882  1.00  1.19           H  
ATOM    688  HA  TRP A  45      -3.844   9.411 -16.374  1.00  1.19           H  
ATOM    689 1HB  TRP A  45      -2.464   7.720 -15.196  1.00  1.19           H  
ATOM    690 2HB  TRP A  45      -4.101   7.828 -14.562  1.00  1.19           H  
ATOM    691  HD1 TRP A  45      -5.597   5.629 -14.657  1.00  1.19           H  
ATOM    692  HE1 TRP A  45      -5.100   3.180 -15.365  1.00  1.19           H  
ATOM    693  HE3 TRP A  45      -1.084   6.330 -17.004  1.00  1.19           H  
ATOM    694  HZ2 TRP A  45      -3.121   1.786 -16.744  1.00  1.19           H  
ATOM    695  HZ3 TRP A  45       0.051   4.387 -18.011  1.00  1.19           H  
ATOM    696  HH2 TRP A  45      -0.952   2.153 -17.871  1.00  1.19           H  
ATOM    697  N   GLY A  46      -3.365   7.605 -18.923  1.00  1.14           N  
ATOM    698  CA  GLY A  46      -2.402   7.220 -19.946  1.00  1.14           C  
ATOM    699  C   GLY A  46      -1.552   8.428 -20.342  1.00  1.14           C  
ATOM    700  O   GLY A  46      -2.039   9.562 -20.322  1.00  1.14           O  
ATOM    701  H   GLY A  46      -4.365   7.497 -19.095  1.00  1.14           H  
ATOM    702 1HA  GLY A  46      -1.786   6.412 -19.564  1.00  1.14           H  
ATOM    703 2HA  GLY A  46      -2.939   6.840 -20.817  1.00  1.14           H  
ATOM    704  N   PRO A  47      -0.337   8.210 -20.864  1.00  1.12           N  
ATOM    705  CA  PRO A  47       0.611   9.241 -21.231  1.00  1.12           C  
ATOM    706  C   PRO A  47       0.067  10.070 -22.363  1.00  1.12           C  
ATOM    707  O   PRO A  47      -0.636   9.553 -23.229  1.00  1.12           O  
ATOM    708  CB  PRO A  47       1.837   8.434 -21.672  1.00  1.12           C  
ATOM    709  CG  PRO A  47       1.280   7.080 -22.069  1.00  1.12           C  
ATOM    710  CD  PRO A  47       0.095   6.860 -21.148  1.00  1.12           C  
ATOM    711  HA  PRO A  47       0.831   9.866 -20.354  1.00  1.12           H  
ATOM    712 1HB  PRO A  47       2.340   8.950 -22.506  1.00  1.12           H  
ATOM    713 2HB  PRO A  47       2.563   8.374 -20.847  1.00  1.12           H  
ATOM    714 1HG  PRO A  47       0.991   7.088 -23.132  1.00  1.12           H  
ATOM    715 2HG  PRO A  47       2.054   6.305 -21.959  1.00  1.12           H  
ATOM    716 1HD  PRO A  47      -0.687   6.342 -21.683  1.00  1.12           H  
ATOM    717 2HD  PRO A  47       0.407   6.338 -20.227  1.00  1.12           H  
ATOM    718  N   THR A  48       0.401  11.352 -22.335  1.00  1.11           N  
ATOM    719  CA  THR A  48      -0.004  12.300 -23.358  1.00  1.11           C  
ATOM    720  C   THR A  48       1.159  13.230 -23.699  1.00  1.11           C  
ATOM    721  O   THR A  48       1.812  13.756 -22.787  1.00  1.11           O  
ATOM    722  CB  THR A  48      -1.214  13.115 -22.858  1.00  1.11           C  
ATOM    723  OG1 THR A  48      -2.290  12.228 -22.519  1.00  1.11           O  
ATOM    724  CG2 THR A  48      -1.683  14.026 -23.915  1.00  1.11           C  
ATOM    725  H   THR A  48       0.969  11.686 -21.571  1.00  1.11           H  
ATOM    726  HA  THR A  48      -0.285  11.753 -24.260  1.00  1.11           H  
ATOM    727  HB  THR A  48      -0.934  13.685 -21.981  1.00  1.11           H  
ATOM    728  HG1 THR A  48      -2.024  11.633 -21.797  1.00  1.11           H  
ATOM    729 1HG2 THR A  48      -2.509  14.540 -23.558  1.00  1.11           H  
ATOM    730 2HG2 THR A  48      -0.911  14.720 -24.193  1.00  1.11           H  
ATOM    731 3HG2 THR A  48      -1.968  13.445 -24.761  1.00  1.11           H  
ATOM    732  N   SER A  49       1.409  13.477 -24.988  1.00  1.12           N  
ATOM    733  CA  SER A  49       2.472  14.399 -25.348  1.00  1.12           C  
ATOM    734  C   SER A  49       2.190  15.708 -24.638  1.00  1.12           C  
ATOM    735  O   SER A  49       1.037  16.151 -24.607  1.00  1.12           O  
ATOM    736  CB  SER A  49       2.474  14.650 -26.841  1.00  1.12           C  
ATOM    737  OG  SER A  49       2.626  13.454 -27.536  1.00  1.12           O  
ATOM    738  H   SER A  49       0.874  13.028 -25.726  1.00  1.12           H  
ATOM    739  HA  SER A  49       3.434  14.002 -25.019  1.00  1.12           H  
ATOM    740 1HB  SER A  49       1.568  15.149 -27.144  1.00  1.12           H  
ATOM    741 2HB  SER A  49       3.300  15.318 -27.085  1.00  1.12           H  
ATOM    742  HG  SER A  49       1.750  13.017 -27.456  1.00  1.12           H  
ATOM    743  N   MET A  50       3.215  16.300 -24.028  1.00  1.12           N  
ATOM    744  CA  MET A  50       3.086  17.581 -23.327  1.00  1.12           C  
ATOM    745  C   MET A  50       1.858  17.699 -22.410  1.00  1.12           C  
ATOM    746  O   MET A  50       1.380  18.802 -22.205  1.00  1.12           O  
ATOM    747  CB  MET A  50       3.054  18.719 -24.357  1.00  1.12           C  
ATOM    748  CG  MET A  50       2.939  20.154 -23.800  1.00  1.12           C  
ATOM    749  SD  MET A  50       4.386  20.705 -22.901  1.00  1.12           S  
ATOM    750  CE  MET A  50       5.508  21.032 -24.261  1.00  1.12           C  
ATOM    751  H   MET A  50       4.123  15.858 -24.069  1.00  1.12           H  
ATOM    752  HA  MET A  50       3.967  17.707 -22.699  1.00  1.12           H  
ATOM    753 1HB  MET A  50       3.981  18.690 -24.925  1.00  1.12           H  
ATOM    754 2HB  MET A  50       2.263  18.562 -25.067  1.00  1.12           H  
ATOM    755 1HG  MET A  50       2.747  20.844 -24.607  1.00  1.12           H  
ATOM    756 2HG  MET A  50       2.090  20.204 -23.136  1.00  1.12           H  
ATOM    757 1HE  MET A  50       6.462  21.382 -23.869  1.00  1.12           H  
ATOM    758 2HE  MET A  50       5.663  20.115 -24.834  1.00  1.12           H  
ATOM    759 3HE  MET A  50       5.086  21.795 -24.912  1.00  1.12           H  
ATOM    760  N   ASN A  51       1.314  16.593 -21.887  1.00  1.11           N  
ATOM    761  CA  ASN A  51       0.155  16.643 -20.983  1.00  1.11           C  
ATOM    762  C   ASN A  51      -0.979  17.500 -21.540  1.00  1.11           C  
ATOM    763  O   ASN A  51      -1.708  18.124 -20.781  1.00  1.11           O  
ATOM    764  CB  ASN A  51       0.548  17.141 -19.598  1.00  1.11           C  
ATOM    765  CG  ASN A  51      -0.492  16.846 -18.522  1.00  1.11           C  
ATOM    766  OD1 ASN A  51      -1.232  15.849 -18.577  1.00  1.11           O  
ATOM    767  ND2 ASN A  51      -0.539  17.702 -17.521  1.00  1.11           N  
ATOM    768  H   ASN A  51       1.704  15.682 -22.130  1.00  1.11           H  
ATOM    769  HA  ASN A  51      -0.231  15.631 -20.879  1.00  1.11           H  
ATOM    770 1HB  ASN A  51       1.506  16.711 -19.308  1.00  1.11           H  
ATOM    771 2HB  ASN A  51       0.664  18.213 -19.637  1.00  1.11           H  
ATOM    772 1HD2 ASN A  51      -1.175  17.571 -16.761  1.00  1.11           H  
ATOM    773 2HD2 ASN A  51       0.081  18.488 -17.505  1.00  1.11           H  
ATOM    774  N   GLN A  52      -1.184  17.449 -22.851  1.00  1.07           N  
ATOM    775  CA  GLN A  52      -2.199  18.233 -23.557  1.00  1.07           C  
ATOM    776  C   GLN A  52      -3.638  17.850 -23.243  1.00  1.07           C  
ATOM    777  O   GLN A  52      -4.555  18.656 -23.356  1.00  1.07           O  
ATOM    778  CB  GLN A  52      -1.938  18.052 -25.037  1.00  1.07           C  
ATOM    779  CG  GLN A  52      -0.679  18.688 -25.473  1.00  1.07           C  
ATOM    780  CD  GLN A  52      -0.276  18.302 -26.838  1.00  1.07           C  
ATOM    781  OE1 GLN A  52       0.737  18.744 -27.355  1.00  1.07           O  
ATOM    782  NE2 GLN A  52      -1.068  17.481 -27.475  1.00  1.07           N  
ATOM    783  H   GLN A  52      -0.517  16.906 -23.405  1.00  1.07           H  
ATOM    784  HA  GLN A  52      -2.061  19.278 -23.288  1.00  1.07           H  
ATOM    785 1HB  GLN A  52      -1.849  16.992 -25.264  1.00  1.07           H  
ATOM    786 2HB  GLN A  52      -2.768  18.444 -25.612  1.00  1.07           H  
ATOM    787 1HG  GLN A  52      -0.830  19.744 -25.492  1.00  1.07           H  
ATOM    788 2HG  GLN A  52       0.088  18.435 -24.769  1.00  1.07           H  
ATOM    789 1HE2 GLN A  52      -0.814  17.194 -28.402  1.00  1.07           H  
ATOM    790 2HE2 GLN A  52      -1.899  17.145 -27.036  1.00  1.07           H  
ATOM    791  N   GLN A  53      -3.814  16.592 -22.891  1.00  1.01           N  
ATOM    792  CA  GLN A  53      -5.084  15.940 -22.600  1.00  1.01           C  
ATOM    793  C   GLN A  53      -6.199  16.227 -23.629  1.00  1.01           C  
ATOM    794  O   GLN A  53      -7.263  16.706 -23.247  1.00  1.01           O  
ATOM    795  CB  GLN A  53      -5.536  16.367 -21.207  1.00  1.01           C  
ATOM    796  CG  GLN A  53      -4.537  16.015 -20.115  1.00  1.01           C  
ATOM    797  CD  GLN A  53      -4.965  16.476 -18.735  1.00  1.01           C  
ATOM    798  OE1 GLN A  53      -6.118  16.869 -18.508  1.00  1.01           O  
ATOM    799  NE2 GLN A  53      -4.031  16.429 -17.793  1.00  1.01           N  
ATOM    800  H   GLN A  53      -2.974  16.047 -22.797  1.00  1.01           H  
ATOM    801  HA  GLN A  53      -4.910  14.864 -22.579  1.00  1.01           H  
ATOM    802 1HB  GLN A  53      -5.689  17.449 -21.185  1.00  1.01           H  
ATOM    803 2HB  GLN A  53      -6.486  15.893 -20.968  1.00  1.01           H  
ATOM    804 1HG  GLN A  53      -4.407  14.934 -20.092  1.00  1.01           H  
ATOM    805 2HG  GLN A  53      -3.588  16.491 -20.342  1.00  1.01           H  
ATOM    806 1HE2 GLN A  53      -4.245  16.719 -16.863  1.00  1.01           H  
ATOM    807 2HE2 GLN A  53      -3.090  16.107 -18.019  1.00  1.01           H  
ATOM    808  N   PRO A  54      -6.015  15.894 -24.930  1.00  0.93           N  
ATOM    809  CA  PRO A  54      -6.957  16.129 -26.013  1.00  0.93           C  
ATOM    810  C   PRO A  54      -8.009  15.034 -26.166  1.00  0.93           C  
ATOM    811  O   PRO A  54      -8.817  15.072 -27.090  1.00  0.93           O  
ATOM    812  CB  PRO A  54      -6.042  16.105 -27.228  1.00  0.93           C  
ATOM    813  CG  PRO A  54      -5.009  15.053 -26.870  1.00  0.93           C  
ATOM    814  CD  PRO A  54      -4.779  15.216 -25.378  1.00  0.93           C  
ATOM    815  HA  PRO A  54      -7.425  17.117 -25.885  1.00  0.93           H  
ATOM    816 1HB  PRO A  54      -6.621  15.854 -28.132  1.00  0.93           H  
ATOM    817 2HB  PRO A  54      -5.607  17.104 -27.395  1.00  0.93           H  
ATOM    818 1HG  PRO A  54      -5.380  14.049 -27.145  1.00  0.93           H  
ATOM    819 2HG  PRO A  54      -4.098  15.220 -27.448  1.00  0.93           H  
ATOM    820 1HD  PRO A  54      -4.662  14.238 -24.890  1.00  0.93           H  
ATOM    821 2HD  PRO A  54      -3.913  15.839 -25.281  1.00  0.93           H  
ATOM    822  N   MET A  55      -7.953  13.990 -25.350  1.00  0.86           N  
ATOM    823  CA  MET A  55      -8.831  12.861 -25.642  1.00  0.86           C  
ATOM    824  C   MET A  55     -10.217  12.975 -25.066  1.00  0.86           C  
ATOM    825  O   MET A  55     -10.411  13.230 -23.875  1.00  0.86           O  
ATOM    826  CB  MET A  55      -8.183  11.553 -25.212  1.00  0.86           C  
ATOM    827  CG  MET A  55      -8.951  10.242 -25.634  1.00  0.86           C  
ATOM    828  SD  MET A  55     -10.289   9.701 -24.493  1.00  0.86           S  
ATOM    829  CE  MET A  55      -9.436   8.802 -23.180  1.00  0.86           C  
ATOM    830  H   MET A  55      -7.323  13.960 -24.566  1.00  0.86           H  
ATOM    831  HA  MET A  55      -8.951  12.805 -26.725  1.00  0.86           H  
ATOM    832 1HB  MET A  55      -7.189  11.500 -25.652  1.00  0.86           H  
ATOM    833 2HB  MET A  55      -8.067  11.542 -24.128  1.00  0.86           H  
ATOM    834 1HG  MET A  55      -9.413  10.428 -26.606  1.00  0.86           H  
ATOM    835 2HG  MET A  55      -8.255   9.429 -25.756  1.00  0.86           H  
ATOM    836 1HE  MET A  55     -10.164   8.459 -22.443  1.00  0.86           H  
ATOM    837 2HE  MET A  55      -8.929   7.941 -23.600  1.00  0.86           H  
ATOM    838 3HE  MET A  55      -8.706   9.454 -22.693  1.00  0.86           H  
ATOM    839  N   ARG A  56     -11.182  12.734 -25.937  1.00  0.81           N  
ATOM    840  CA  ARG A  56     -12.579  12.688 -25.579  1.00  0.81           C  
ATOM    841  C   ARG A  56     -13.120  11.317 -25.920  1.00  0.81           C  
ATOM    842  O   ARG A  56     -12.700  10.688 -26.899  1.00  0.81           O  
ATOM    843  CB  ARG A  56     -13.369  13.757 -26.327  1.00  0.81           C  
ATOM    844  CG  ARG A  56     -13.092  15.194 -25.919  1.00  0.81           C  
ATOM    845  CD  ARG A  56     -13.809  16.146 -26.806  1.00  0.81           C  
ATOM    846  NE  ARG A  56     -13.620  17.541 -26.411  1.00  0.81           N  
ATOM    847  CZ  ARG A  56     -14.459  18.265 -25.655  1.00  0.81           C  
ATOM    848  NH1 ARG A  56     -15.587  17.762 -25.214  1.00  0.81           N  
ATOM    849  NH2 ARG A  56     -14.119  19.504 -25.378  1.00  0.81           N  
ATOM    850  H   ARG A  56     -10.921  12.569 -26.910  1.00  0.81           H  
ATOM    851  HA  ARG A  56     -12.679  12.851 -24.507  1.00  0.81           H  
ATOM    852 1HB  ARG A  56     -13.156  13.676 -27.398  1.00  0.81           H  
ATOM    853 2HB  ARG A  56     -14.433  13.575 -26.192  1.00  0.81           H  
ATOM    854 1HG  ARG A  56     -13.418  15.358 -24.894  1.00  0.81           H  
ATOM    855 2HG  ARG A  56     -12.020  15.396 -25.998  1.00  0.81           H  
ATOM    856 1HD  ARG A  56     -13.413  16.023 -27.808  1.00  0.81           H  
ATOM    857 2HD  ARG A  56     -14.880  15.934 -26.812  1.00  0.81           H  
ATOM    858  HE  ARG A  56     -12.764  18.028 -26.696  1.00  0.81           H  
ATOM    859 1HH1 ARG A  56     -15.847  16.817 -25.456  1.00  0.81           H  
ATOM    860 2HH1 ARG A  56     -16.212  18.329 -24.663  1.00  0.81           H  
ATOM    861 1HH2 ARG A  56     -13.221  19.850 -25.761  1.00  0.81           H  
ATOM    862 2HH2 ARG A  56     -14.717  20.090 -24.822  1.00  0.81           H  
ATOM    863  N   VAL A  57     -14.070  10.852 -25.131  1.00  0.77           N  
ATOM    864  CA  VAL A  57     -14.698   9.588 -25.446  1.00  0.77           C  
ATOM    865  C   VAL A  57     -16.186   9.680 -25.216  1.00  0.77           C  
ATOM    866  O   VAL A  57     -16.648  10.230 -24.214  1.00  0.77           O  
ATOM    867  CB  VAL A  57     -14.071   8.430 -24.611  1.00  0.77           C  
ATOM    868  CG1 VAL A  57     -14.228   8.693 -23.126  1.00  0.77           C  
ATOM    869  CG2 VAL A  57     -14.728   7.091 -24.993  1.00  0.77           C  
ATOM    870  H   VAL A  57     -14.370  11.379 -24.324  1.00  0.77           H  
ATOM    871  HA  VAL A  57     -14.527   9.371 -26.495  1.00  0.77           H  
ATOM    872  HB  VAL A  57     -13.009   8.379 -24.834  1.00  0.77           H  
ATOM    873 1HG1 VAL A  57     -13.767   7.882 -22.562  1.00  0.77           H  
ATOM    874 2HG1 VAL A  57     -13.741   9.635 -22.872  1.00  0.77           H  
ATOM    875 3HG1 VAL A  57     -15.289   8.750 -22.880  1.00  0.77           H  
ATOM    876 1HG2 VAL A  57     -14.264   6.285 -24.430  1.00  0.77           H  
ATOM    877 2HG2 VAL A  57     -15.791   7.118 -24.767  1.00  0.77           H  
ATOM    878 3HG2 VAL A  57     -14.590   6.918 -26.059  1.00  0.77           H  
ATOM    879  N   VAL A  58     -16.925   9.111 -26.146  1.00  0.74           N  
ATOM    880  CA  VAL A  58     -18.363   9.027 -26.057  1.00  0.74           C  
ATOM    881  C   VAL A  58     -18.780   7.592 -25.996  1.00  0.74           C  
ATOM    882  O   VAL A  58     -18.353   6.776 -26.811  1.00  0.74           O  
ATOM    883  CB  VAL A  58     -19.025   9.711 -27.260  1.00  0.74           C  
ATOM    884  CG1 VAL A  58     -20.529   9.529 -27.221  1.00  0.74           C  
ATOM    885  CG2 VAL A  58     -18.704  11.190 -27.233  1.00  0.74           C  
ATOM    886  H   VAL A  58     -16.448   8.716 -26.957  1.00  0.74           H  
ATOM    887  HA  VAL A  58     -18.692   9.526 -25.145  1.00  0.74           H  
ATOM    888  HB  VAL A  58     -18.648   9.269 -28.177  1.00  0.74           H  
ATOM    889 1HG1 VAL A  58     -20.965  10.023 -28.076  1.00  0.74           H  
ATOM    890 2HG1 VAL A  58     -20.777   8.465 -27.252  1.00  0.74           H  
ATOM    891 3HG1 VAL A  58     -20.926   9.967 -26.307  1.00  0.74           H  
ATOM    892 1HG2 VAL A  58     -19.160  11.686 -28.094  1.00  0.74           H  
ATOM    893 2HG2 VAL A  58     -19.092  11.628 -26.315  1.00  0.74           H  
ATOM    894 3HG2 VAL A  58     -17.635  11.320 -27.263  1.00  0.74           H  
ATOM    895  N   LEU A  59     -19.576   7.256 -25.004  1.00  0.73           N  
ATOM    896  CA  LEU A  59     -19.992   5.881 -24.906  1.00  0.73           C  
ATOM    897  C   LEU A  59     -21.379   5.693 -25.461  1.00  0.73           C  
ATOM    898  O   LEU A  59     -22.298   6.464 -25.176  1.00  0.73           O  
ATOM    899  CB  LEU A  59     -19.906   5.419 -23.466  1.00  0.73           C  
ATOM    900  CG  LEU A  59     -18.504   5.488 -22.861  1.00  0.73           C  
ATOM    901  CD1 LEU A  59     -18.566   4.983 -21.488  1.00  0.73           C  
ATOM    902  CD2 LEU A  59     -17.530   4.690 -23.704  1.00  0.73           C  
ATOM    903  H   LEU A  59     -19.898   7.947 -24.340  1.00  0.73           H  
ATOM    904  HA  LEU A  59     -19.317   5.262 -25.494  1.00  0.73           H  
ATOM    905 1HB  LEU A  59     -20.545   6.063 -22.866  1.00  0.73           H  
ATOM    906 2HB  LEU A  59     -20.290   4.431 -23.393  1.00  0.73           H  
ATOM    907  HG  LEU A  59     -18.172   6.529 -22.825  1.00  0.73           H  
ATOM    908 1HD1 LEU A  59     -17.579   5.035 -21.030  1.00  0.73           H  
ATOM    909 2HD1 LEU A  59     -19.268   5.579 -20.905  1.00  0.73           H  
ATOM    910 3HD1 LEU A  59     -18.903   3.951 -21.526  1.00  0.73           H  
ATOM    911 1HD2 LEU A  59     -16.532   4.749 -23.270  1.00  0.73           H  
ATOM    912 2HD2 LEU A  59     -17.839   3.650 -23.751  1.00  0.73           H  
ATOM    913 3HD2 LEU A  59     -17.515   5.107 -24.705  1.00  0.73           H  
ATOM    914  N   VAL A  60     -21.516   4.634 -26.227  1.00  0.73           N  
ATOM    915  CA  VAL A  60     -22.750   4.237 -26.841  1.00  0.73           C  
ATOM    916  C   VAL A  60     -23.243   2.958 -26.173  1.00  0.73           C  
ATOM    917  O   VAL A  60     -22.622   1.897 -26.280  1.00  0.73           O  
ATOM    918  CB  VAL A  60     -22.474   4.034 -28.344  1.00  0.73           C  
ATOM    919  CG1 VAL A  60     -23.675   3.601 -29.048  1.00  0.73           C  
ATOM    920  CG2 VAL A  60     -21.914   5.346 -28.947  1.00  0.73           C  
ATOM    921  H   VAL A  60     -20.698   4.073 -26.437  1.00  0.73           H  
ATOM    922  HA  VAL A  60     -23.489   5.028 -26.708  1.00  0.73           H  
ATOM    923  HB  VAL A  60     -21.746   3.256 -28.460  1.00  0.73           H  
ATOM    924 1HG1 VAL A  60     -23.420   3.465 -30.089  1.00  0.73           H  
ATOM    925 2HG1 VAL A  60     -24.041   2.663 -28.624  1.00  0.73           H  
ATOM    926 3HG1 VAL A  60     -24.417   4.350 -28.950  1.00  0.73           H  
ATOM    927 1HG2 VAL A  60     -21.698   5.206 -30.002  1.00  0.73           H  
ATOM    928 2HG2 VAL A  60     -22.649   6.136 -28.830  1.00  0.73           H  
ATOM    929 3HG2 VAL A  60     -20.993   5.625 -28.427  1.00  0.73           H  
ATOM    930  N   ARG A  61     -24.355   3.072 -25.451  1.00  0.74           N  
ATOM    931  CA  ARG A  61     -24.891   1.945 -24.685  1.00  0.74           C  
ATOM    932  C   ARG A  61     -26.273   1.523 -25.175  1.00  0.74           C  
ATOM    933  O   ARG A  61     -26.644   0.353 -25.067  1.00  0.74           O  
ATOM    934  CB  ARG A  61     -24.995   2.301 -23.200  1.00  0.74           C  
ATOM    935  CG  ARG A  61     -23.673   2.512 -22.450  1.00  0.74           C  
ATOM    936  CD  ARG A  61     -23.891   2.949 -21.009  1.00  0.74           C  
ATOM    937  NE  ARG A  61     -24.491   4.279 -20.940  1.00  0.74           N  
ATOM    938  CZ  ARG A  61     -25.019   4.868 -19.833  1.00  0.74           C  
ATOM    939  NH1 ARG A  61     -25.031   4.280 -18.647  1.00  0.74           N  
ATOM    940  NH2 ARG A  61     -25.540   6.080 -19.942  1.00  0.74           N  
ATOM    941  H   ARG A  61     -24.811   3.971 -25.409  1.00  0.74           H  
ATOM    942  HA  ARG A  61     -24.214   1.094 -24.791  1.00  0.74           H  
ATOM    943 1HB  ARG A  61     -25.581   3.213 -23.091  1.00  0.74           H  
ATOM    944 2HB  ARG A  61     -25.534   1.507 -22.684  1.00  0.74           H  
ATOM    945 1HG  ARG A  61     -23.150   1.563 -22.428  1.00  0.74           H  
ATOM    946 2HG  ARG A  61     -23.062   3.261 -22.961  1.00  0.74           H  
ATOM    947 1HD  ARG A  61     -24.552   2.246 -20.501  1.00  0.74           H  
ATOM    948 2HD  ARG A  61     -22.935   2.983 -20.489  1.00  0.74           H  
ATOM    949  HE  ARG A  61     -24.528   4.810 -21.798  1.00  0.74           H  
ATOM    950 1HH1 ARG A  61     -24.631   3.347 -18.471  1.00  0.74           H  
ATOM    951 2HH1 ARG A  61     -25.433   4.760 -17.853  1.00  0.74           H  
ATOM    952 1HH2 ARG A  61     -25.543   6.553 -20.835  1.00  0.74           H  
ATOM    953 2HH2 ARG A  61     -25.933   6.528 -19.127  1.00  0.74           H  
ATOM    954  N   SER A  62     -27.063   2.490 -25.650  1.00  0.74           N  
ATOM    955  CA  SER A  62     -28.432   2.203 -26.064  1.00  0.74           C  
ATOM    956  C   SER A  62     -28.483   1.636 -27.463  1.00  0.74           C  
ATOM    957  O   SER A  62     -27.561   1.836 -28.259  1.00  0.74           O  
ATOM    958  CB  SER A  62     -29.287   3.462 -26.006  1.00  0.74           C  
ATOM    959  OG  SER A  62     -28.894   4.425 -26.980  1.00  0.74           O  
ATOM    960  H   SER A  62     -26.713   3.429 -25.728  1.00  0.74           H  
ATOM    961  HA  SER A  62     -28.852   1.462 -25.381  1.00  0.74           H  
ATOM    962 1HB  SER A  62     -30.334   3.201 -26.154  1.00  0.74           H  
ATOM    963 2HB  SER A  62     -29.200   3.899 -25.014  1.00  0.74           H  
ATOM    964  HG  SER A  62     -29.302   5.264 -26.704  1.00  0.74           H  
ATOM    965  N   ASP A  63     -29.616   1.033 -27.809  1.00  0.74           N  
ATOM    966  CA  ASP A  63     -29.786   0.511 -29.151  1.00  0.74           C  
ATOM    967  C   ASP A  63     -29.953   1.651 -30.140  1.00  0.74           C  
ATOM    968  O   ASP A  63     -29.448   1.597 -31.260  1.00  0.74           O  
ATOM    969  CB  ASP A  63     -31.004  -0.407 -29.213  1.00  0.74           C  
ATOM    970  CG  ASP A  63     -30.841  -1.726 -28.426  1.00  0.74           C  
ATOM    971  OD1 ASP A  63     -29.737  -2.068 -28.028  1.00  0.74           O  
ATOM    972  OD2 ASP A  63     -31.834  -2.375 -28.226  1.00  0.74           O  
ATOM    973  H   ASP A  63     -30.346   0.907 -27.123  1.00  0.74           H  
ATOM    974  HA  ASP A  63     -28.900  -0.049 -29.429  1.00  0.74           H  
ATOM    975 1HB  ASP A  63     -31.877   0.122 -28.831  1.00  0.74           H  
ATOM    976 2HB  ASP A  63     -31.212  -0.654 -30.255  1.00  0.74           H  
ATOM    977  N   GLU A  64     -30.647   2.708 -29.728  1.00  0.74           N  
ATOM    978  CA  GLU A  64     -30.866   3.818 -30.640  1.00  0.74           C  
ATOM    979  C   GLU A  64     -29.550   4.497 -31.020  1.00  0.74           C  
ATOM    980  O   GLU A  64     -29.321   4.799 -32.198  1.00  0.74           O  
ATOM    981  CB  GLU A  64     -31.818   4.835 -30.009  1.00  0.74           C  
ATOM    982  CG  GLU A  64     -33.257   4.348 -29.870  1.00  0.74           C  
ATOM    983  CD  GLU A  64     -34.153   5.341 -29.164  1.00  0.74           C  
ATOM    984  OE1 GLU A  64     -33.648   6.323 -28.670  1.00  0.74           O  
ATOM    985  OE2 GLU A  64     -35.341   5.116 -29.123  1.00  0.74           O  
ATOM    986  H   GLU A  64     -31.026   2.728 -28.794  1.00  0.74           H  
ATOM    987  HA  GLU A  64     -31.322   3.431 -31.551  1.00  0.74           H  
ATOM    988 1HB  GLU A  64     -31.454   5.098 -29.014  1.00  0.74           H  
ATOM    989 2HB  GLU A  64     -31.824   5.747 -30.606  1.00  0.74           H  
ATOM    990 1HG  GLU A  64     -33.660   4.152 -30.863  1.00  0.74           H  
ATOM    991 2HG  GLU A  64     -33.255   3.409 -29.317  1.00  0.74           H  
ATOM    992  N   SER A  65     -28.650   4.684 -30.045  1.00  0.73           N  
ATOM    993  CA  SER A  65     -27.383   5.321 -30.375  1.00  0.73           C  
ATOM    994  C   SER A  65     -26.497   4.360 -31.162  1.00  0.73           C  
ATOM    995  O   SER A  65     -25.786   4.782 -32.077  1.00  0.73           O  
ATOM    996  CB  SER A  65     -26.696   5.861 -29.139  1.00  0.73           C  
ATOM    997  OG  SER A  65     -27.420   6.929 -28.579  1.00  0.73           O  
ATOM    998  H   SER A  65     -28.846   4.415 -29.077  1.00  0.73           H  
ATOM    999  HA  SER A  65     -27.594   6.177 -31.016  1.00  0.73           H  
ATOM   1000 1HB  SER A  65     -26.600   5.060 -28.405  1.00  0.73           H  
ATOM   1001 2HB  SER A  65     -25.697   6.200 -29.401  1.00  0.73           H  
ATOM   1002  HG  SER A  65     -27.453   7.611 -29.257  1.00  0.73           H  
ATOM   1003  N   ARG A  66     -26.532   3.065 -30.824  1.00  0.71           N  
ATOM   1004  CA  ARG A  66     -25.729   2.095 -31.552  1.00  0.71           C  
ATOM   1005  C   ARG A  66     -26.155   2.095 -33.019  1.00  0.71           C  
ATOM   1006  O   ARG A  66     -25.303   2.111 -33.902  1.00  0.71           O  
ATOM   1007  CB  ARG A  66     -25.835   0.714 -30.920  1.00  0.71           C  
ATOM   1008  CG  ARG A  66     -24.853  -0.338 -31.458  1.00  0.71           C  
ATOM   1009  CD  ARG A  66     -24.983  -1.638 -30.713  1.00  0.71           C  
ATOM   1010  NE  ARG A  66     -24.766  -1.483 -29.281  1.00  0.71           N  
ATOM   1011  CZ  ARG A  66     -25.741  -1.557 -28.353  1.00  0.71           C  
ATOM   1012  NH1 ARG A  66     -26.974  -1.790 -28.748  1.00  0.71           N  
ATOM   1013  NH2 ARG A  66     -25.457  -1.403 -27.073  1.00  0.71           N  
ATOM   1014  H   ARG A  66     -27.105   2.740 -30.043  1.00  0.71           H  
ATOM   1015  HA  ARG A  66     -24.688   2.394 -31.517  1.00  0.71           H  
ATOM   1016 1HB  ARG A  66     -25.677   0.799 -29.844  1.00  0.71           H  
ATOM   1017 2HB  ARG A  66     -26.848   0.333 -31.066  1.00  0.71           H  
ATOM   1018 1HG  ARG A  66     -25.058  -0.523 -32.512  1.00  0.71           H  
ATOM   1019 2HG  ARG A  66     -23.827   0.018 -31.344  1.00  0.71           H  
ATOM   1020 1HD  ARG A  66     -25.975  -2.060 -30.868  1.00  0.71           H  
ATOM   1021 2HD  ARG A  66     -24.239  -2.332 -31.073  1.00  0.71           H  
ATOM   1022  HE  ARG A  66     -23.819  -1.333 -28.955  1.00  0.71           H  
ATOM   1023 1HH1 ARG A  66     -27.168  -1.912 -29.724  1.00  0.71           H  
ATOM   1024 2HH1 ARG A  66     -27.760  -1.863 -28.089  1.00  0.71           H  
ATOM   1025 1HH2 ARG A  66     -24.503  -1.225 -26.774  1.00  0.71           H  
ATOM   1026 2HH2 ARG A  66     -26.192  -1.451 -26.373  1.00  0.71           H  
ATOM   1027  N   ARG A  67     -27.465   2.144 -33.289  1.00  0.69           N  
ATOM   1028  CA  ARG A  67     -27.953   2.192 -34.666  1.00  0.69           C  
ATOM   1029  C   ARG A  67     -27.473   3.461 -35.370  1.00  0.69           C  
ATOM   1030  O   ARG A  67     -27.070   3.426 -36.544  1.00  0.69           O  
ATOM   1031  CB  ARG A  67     -29.472   2.119 -34.680  1.00  0.69           C  
ATOM   1032  CG  ARG A  67     -30.045   0.753 -34.318  1.00  0.69           C  
ATOM   1033  CD  ARG A  67     -31.521   0.804 -34.181  1.00  0.69           C  
ATOM   1034  NE  ARG A  67     -32.083  -0.490 -33.825  1.00  0.69           N  
ATOM   1035  CZ  ARG A  67     -33.367  -0.693 -33.469  1.00  0.69           C  
ATOM   1036  NH1 ARG A  67     -34.208   0.318 -33.426  1.00  0.69           N  
ATOM   1037  NH2 ARG A  67     -33.784  -1.910 -33.165  1.00  0.69           N  
ATOM   1038  H   ARG A  67     -28.144   2.122 -32.526  1.00  0.69           H  
ATOM   1039  HA  ARG A  67     -27.570   1.336 -35.201  1.00  0.69           H  
ATOM   1040 1HB  ARG A  67     -29.870   2.839 -33.964  1.00  0.69           H  
ATOM   1041 2HB  ARG A  67     -29.844   2.393 -35.664  1.00  0.69           H  
ATOM   1042 1HG  ARG A  67     -29.803   0.045 -35.110  1.00  0.69           H  
ATOM   1043 2HG  ARG A  67     -29.615   0.402 -33.385  1.00  0.69           H  
ATOM   1044 1HD  ARG A  67     -31.776   1.514 -33.392  1.00  0.69           H  
ATOM   1045 2HD  ARG A  67     -31.966   1.126 -35.120  1.00  0.69           H  
ATOM   1046  HE  ARG A  67     -31.468  -1.292 -33.847  1.00  0.69           H  
ATOM   1047 1HH1 ARG A  67     -33.889   1.249 -33.658  1.00  0.69           H  
ATOM   1048 2HH1 ARG A  67     -35.170   0.164 -33.161  1.00  0.69           H  
ATOM   1049 1HH2 ARG A  67     -33.139  -2.688 -33.195  1.00  0.69           H  
ATOM   1050 2HH2 ARG A  67     -34.746  -2.062 -32.900  1.00  0.69           H  
ATOM   1051  N   ALA A  68     -27.477   4.583 -34.640  1.00  0.68           N  
ATOM   1052  CA  ALA A  68     -26.995   5.842 -35.183  1.00  0.68           C  
ATOM   1053  C   ALA A  68     -25.519   5.732 -35.569  1.00  0.68           C  
ATOM   1054  O   ALA A  68     -25.083   6.332 -36.552  1.00  0.68           O  
ATOM   1055  CB  ALA A  68     -27.200   6.963 -34.189  1.00  0.68           C  
ATOM   1056  H   ALA A  68     -27.855   4.567 -33.692  1.00  0.68           H  
ATOM   1057  HA  ALA A  68     -27.569   6.060 -36.081  1.00  0.68           H  
ATOM   1058 1HB  ALA A  68     -26.867   7.887 -34.628  1.00  0.68           H  
ATOM   1059 2HB  ALA A  68     -28.256   7.040 -33.937  1.00  0.68           H  
ATOM   1060 3HB  ALA A  68     -26.631   6.769 -33.291  1.00  0.68           H  
ATOM   1061  N   LEU A  69     -24.749   4.966 -34.794  1.00  0.66           N  
ATOM   1062  CA  LEU A  69     -23.339   4.747 -35.082  1.00  0.66           C  
ATOM   1063  C   LEU A  69     -23.187   3.819 -36.293  1.00  0.66           C  
ATOM   1064  O   LEU A  69     -22.401   4.098 -37.199  1.00  0.66           O  
ATOM   1065  CB  LEU A  69     -22.640   4.128 -33.865  1.00  0.66           C  
ATOM   1066  CG  LEU A  69     -21.140   3.921 -33.956  1.00  0.66           C  
ATOM   1067  CD1 LEU A  69     -20.453   5.242 -34.158  1.00  0.66           C  
ATOM   1068  CD2 LEU A  69     -20.676   3.305 -32.700  1.00  0.66           C  
ATOM   1069  H   LEU A  69     -25.160   4.537 -33.963  1.00  0.66           H  
ATOM   1070  HA  LEU A  69     -22.878   5.703 -35.317  1.00  0.66           H  
ATOM   1071 1HB  LEU A  69     -22.845   4.740 -32.994  1.00  0.66           H  
ATOM   1072 2HB  LEU A  69     -23.075   3.151 -33.689  1.00  0.66           H  
ATOM   1073  HG  LEU A  69     -20.906   3.272 -34.803  1.00  0.66           H  
ATOM   1074 1HD1 LEU A  69     -19.389   5.108 -34.216  1.00  0.66           H  
ATOM   1075 2HD1 LEU A  69     -20.814   5.692 -35.074  1.00  0.66           H  
ATOM   1076 3HD1 LEU A  69     -20.673   5.878 -33.321  1.00  0.66           H  
ATOM   1077 1HD2 LEU A  69     -19.607   3.164 -32.761  1.00  0.66           H  
ATOM   1078 2HD2 LEU A  69     -20.908   3.957 -31.863  1.00  0.66           H  
ATOM   1079 3HD2 LEU A  69     -21.178   2.347 -32.565  1.00  0.66           H  
ATOM   1080  N   LEU A  70     -23.979   2.736 -36.326  1.00  0.65           N  
ATOM   1081  CA  LEU A  70     -23.895   1.695 -37.357  1.00  0.65           C  
ATOM   1082  C   LEU A  70     -24.114   2.181 -38.766  1.00  0.65           C  
ATOM   1083  O   LEU A  70     -23.454   1.706 -39.689  1.00  0.65           O  
ATOM   1084  CB  LEU A  70     -24.909   0.587 -37.071  1.00  0.65           C  
ATOM   1085  CG  LEU A  70     -24.558  -0.300 -35.910  1.00  0.65           C  
ATOM   1086  CD1 LEU A  70     -25.717  -1.192 -35.539  1.00  0.65           C  
ATOM   1087  CD2 LEU A  70     -23.421  -1.125 -36.334  1.00  0.65           C  
ATOM   1088  H   LEU A  70     -24.629   2.597 -35.554  1.00  0.65           H  
ATOM   1089  HA  LEU A  70     -22.899   1.262 -37.300  1.00  0.65           H  
ATOM   1090 1HB  LEU A  70     -25.870   1.045 -36.868  1.00  0.65           H  
ATOM   1091 2HB  LEU A  70     -25.004  -0.040 -37.956  1.00  0.65           H  
ATOM   1092  HG  LEU A  70     -24.280   0.290 -35.051  1.00  0.65           H  
ATOM   1093 1HD1 LEU A  70     -25.425  -1.826 -34.721  1.00  0.65           H  
ATOM   1094 2HD1 LEU A  70     -26.558  -0.598 -35.237  1.00  0.65           H  
ATOM   1095 3HD1 LEU A  70     -25.993  -1.802 -36.394  1.00  0.65           H  
ATOM   1096 1HD2 LEU A  70     -23.159  -1.777 -35.533  1.00  0.65           H  
ATOM   1097 2HD2 LEU A  70     -23.712  -1.715 -37.196  1.00  0.65           H  
ATOM   1098 3HD2 LEU A  70     -22.575  -0.490 -36.595  1.00  0.65           H  
ATOM   1099  N   GLN A  71     -24.984   3.160 -38.959  1.00  0.65           N  
ATOM   1100  CA  GLN A  71     -25.208   3.666 -40.314  1.00  0.65           C  
ATOM   1101  C   GLN A  71     -23.911   4.246 -40.930  1.00  0.65           C  
ATOM   1102  O   GLN A  71     -23.841   4.431 -42.146  1.00  0.65           O  
ATOM   1103  CB  GLN A  71     -26.298   4.741 -40.341  1.00  0.65           C  
ATOM   1104  CG  GLN A  71     -25.855   6.021 -39.767  1.00  0.65           C  
ATOM   1105  CD  GLN A  71     -26.938   7.060 -39.604  1.00  0.65           C  
ATOM   1106  OE1 GLN A  71     -27.739   7.349 -40.506  1.00  0.65           O  
ATOM   1107  NE2 GLN A  71     -26.955   7.647 -38.418  1.00  0.65           N  
ATOM   1108  H   GLN A  71     -25.529   3.509 -38.165  1.00  0.65           H  
ATOM   1109  HA  GLN A  71     -25.530   2.834 -40.939  1.00  0.65           H  
ATOM   1110 1HB  GLN A  71     -26.619   4.917 -41.364  1.00  0.65           H  
ATOM   1111 2HB  GLN A  71     -27.161   4.398 -39.769  1.00  0.65           H  
ATOM   1112 1HG  GLN A  71     -25.413   5.820 -38.815  1.00  0.65           H  
ATOM   1113 2HG  GLN A  71     -25.107   6.431 -40.436  1.00  0.65           H  
ATOM   1114 1HE2 GLN A  71     -27.629   8.353 -38.200  1.00  0.65           H  
ATOM   1115 2HE2 GLN A  71     -26.264   7.346 -37.724  1.00  0.65           H  
ATOM   1116  N   HIS A  72     -22.896   4.551 -40.091  1.00  0.66           N  
ATOM   1117  CA  HIS A  72     -21.636   5.118 -40.552  1.00  0.66           C  
ATOM   1118  C   HIS A  72     -20.482   4.111 -40.447  1.00  0.66           C  
ATOM   1119  O   HIS A  72     -19.312   4.471 -40.596  1.00  0.66           O  
ATOM   1120  CB  HIS A  72     -21.276   6.337 -39.713  1.00  0.66           C  
ATOM   1121  CG  HIS A  72     -22.303   7.414 -39.754  1.00  0.66           C  
ATOM   1122  ND1 HIS A  72     -22.657   8.072 -40.915  1.00  0.66           N  
ATOM   1123  CD2 HIS A  72     -23.032   7.977 -38.764  1.00  0.66           C  
ATOM   1124  CE1 HIS A  72     -23.578   8.982 -40.635  1.00  0.66           C  
ATOM   1125  NE2 HIS A  72     -23.816   8.947 -39.339  1.00  0.66           N  
ATOM   1126  H   HIS A  72     -22.981   4.366 -39.092  1.00  0.66           H  
ATOM   1127  HA  HIS A  72     -21.726   5.420 -41.593  1.00  0.66           H  
ATOM   1128 1HB  HIS A  72     -21.154   6.026 -38.674  1.00  0.66           H  
ATOM   1129 2HB  HIS A  72     -20.326   6.752 -40.048  1.00  0.66           H  
ATOM   1130  HD2 HIS A  72     -23.002   7.709 -37.703  1.00  0.66           H  
ATOM   1131  HE1 HIS A  72     -24.052   9.652 -41.350  1.00  0.66           H  
ATOM   1132  HE2 HIS A  72     -24.471   9.537 -38.842  1.00  0.66           H  
ATOM   1133  N   VAL A  73     -20.807   2.842 -40.211  1.00  0.67           N  
ATOM   1134  CA  VAL A  73     -19.821   1.765 -40.078  1.00  0.67           C  
ATOM   1135  C   VAL A  73     -19.866   0.868 -41.315  1.00  0.67           C  
ATOM   1136  O   VAL A  73     -20.939   0.575 -41.845  1.00  0.67           O  
ATOM   1137  CB  VAL A  73     -20.054   0.951 -38.782  1.00  0.67           C  
ATOM   1138  CG1 VAL A  73     -19.088  -0.224 -38.697  1.00  0.67           C  
ATOM   1139  CG2 VAL A  73     -19.853   1.858 -37.551  1.00  0.67           C  
ATOM   1140  H   VAL A  73     -21.790   2.594 -40.105  1.00  0.67           H  
ATOM   1141  HA  VAL A  73     -18.828   2.203 -40.012  1.00  0.67           H  
ATOM   1142  HB  VAL A  73     -21.065   0.559 -38.791  1.00  0.67           H  
ATOM   1143 1HG1 VAL A  73     -19.277  -0.786 -37.793  1.00  0.67           H  
ATOM   1144 2HG1 VAL A  73     -19.235  -0.869 -39.551  1.00  0.67           H  
ATOM   1145 3HG1 VAL A  73     -18.060   0.146 -38.692  1.00  0.67           H  
ATOM   1146 1HG2 VAL A  73     -20.032   1.294 -36.641  1.00  0.67           H  
ATOM   1147 2HG2 VAL A  73     -18.835   2.239 -37.548  1.00  0.67           H  
ATOM   1148 3HG2 VAL A  73     -20.539   2.681 -37.600  1.00  0.67           H  
ATOM   1149  N   LEU A  74     -18.700   0.486 -41.818  1.00  0.70           N  
ATOM   1150  CA  LEU A  74     -18.618  -0.335 -43.022  1.00  0.70           C  
ATOM   1151  C   LEU A  74     -19.131  -1.764 -42.803  1.00  0.70           C  
ATOM   1152  O   LEU A  74     -19.200  -2.262 -41.672  1.00  0.70           O  
ATOM   1153  CB  LEU A  74     -17.176  -0.362 -43.532  1.00  0.70           C  
ATOM   1154  CG  LEU A  74     -16.619   1.006 -43.955  1.00  0.70           C  
ATOM   1155  CD1 LEU A  74     -15.164   0.854 -44.342  1.00  0.70           C  
ATOM   1156  CD2 LEU A  74     -17.441   1.559 -45.095  1.00  0.70           C  
ATOM   1157  H   LEU A  74     -17.833   0.762 -41.350  1.00  0.70           H  
ATOM   1158  HA  LEU A  74     -19.239   0.128 -43.787  1.00  0.70           H  
ATOM   1159 1HB  LEU A  74     -16.538  -0.748 -42.735  1.00  0.70           H  
ATOM   1160 2HB  LEU A  74     -17.114  -1.039 -44.382  1.00  0.70           H  
ATOM   1161  HG  LEU A  74     -16.674   1.695 -43.113  1.00  0.70           H  
ATOM   1162 1HD1 LEU A  74     -14.759   1.825 -44.625  1.00  0.70           H  
ATOM   1163 2HD1 LEU A  74     -14.608   0.460 -43.504  1.00  0.70           H  
ATOM   1164 3HD1 LEU A  74     -15.083   0.167 -45.183  1.00  0.70           H  
ATOM   1165 1HD2 LEU A  74     -17.048   2.533 -45.386  1.00  0.70           H  
ATOM   1166 2HD2 LEU A  74     -17.391   0.877 -45.944  1.00  0.70           H  
ATOM   1167 3HD2 LEU A  74     -18.478   1.666 -44.773  1.00  0.70           H  
ATOM   1168  N   GLU A  75     -19.503  -2.416 -43.900  1.00  0.74           N  
ATOM   1169  CA  GLU A  75     -20.042  -3.772 -43.858  1.00  0.74           C  
ATOM   1170  C   GLU A  75     -19.075  -4.726 -43.164  1.00  0.74           C  
ATOM   1171  O   GLU A  75     -17.858  -4.535 -43.186  1.00  0.74           O  
ATOM   1172  CB  GLU A  75     -20.361  -4.252 -45.274  1.00  0.74           C  
ATOM   1173  CG  GLU A  75     -21.529  -3.514 -45.934  1.00  0.74           C  
ATOM   1174  CD  GLU A  75     -21.864  -4.035 -47.319  1.00  0.74           C  
ATOM   1175  OE1 GLU A  75     -21.170  -4.902 -47.795  1.00  0.74           O  
ATOM   1176  OE2 GLU A  75     -22.816  -3.561 -47.895  1.00  0.74           O  
ATOM   1177  H   GLU A  75     -19.419  -1.953 -44.795  1.00  0.74           H  
ATOM   1178  HA  GLU A  75     -20.969  -3.753 -43.285  1.00  0.74           H  
ATOM   1179 1HB  GLU A  75     -19.483  -4.128 -45.907  1.00  0.74           H  
ATOM   1180 2HB  GLU A  75     -20.602  -5.315 -45.252  1.00  0.74           H  
ATOM   1181 1HG  GLU A  75     -22.410  -3.611 -45.298  1.00  0.74           H  
ATOM   1182 2HG  GLU A  75     -21.281  -2.455 -45.998  1.00  0.74           H  
ATOM   1183  N   GLY A  76     -19.629  -5.696 -42.432  1.00  0.77           N  
ATOM   1184  CA  GLY A  76     -18.833  -6.649 -41.650  1.00  0.77           C  
ATOM   1185  C   GLY A  76     -18.584  -6.058 -40.263  1.00  0.77           C  
ATOM   1186  O   GLY A  76     -19.045  -6.581 -39.241  1.00  0.77           O  
ATOM   1187  H   GLY A  76     -20.634  -5.799 -42.438  1.00  0.77           H  
ATOM   1188 1HA  GLY A  76     -19.368  -7.596 -41.564  1.00  0.77           H  
ATOM   1189 2HA  GLY A  76     -17.885  -6.843 -42.151  1.00  0.77           H  
ATOM   1190  N   ASN A  77     -17.949  -4.895 -40.247  1.00  0.79           N  
ATOM   1191  CA  ASN A  77     -17.701  -4.175 -39.006  1.00  0.79           C  
ATOM   1192  C   ASN A  77     -19.025  -3.814 -38.347  1.00  0.79           C  
ATOM   1193  O   ASN A  77     -19.136  -3.814 -37.122  1.00  0.79           O  
ATOM   1194  CB  ASN A  77     -16.840  -2.975 -39.263  1.00  0.79           C  
ATOM   1195  CG  ASN A  77     -15.410  -3.360 -39.496  1.00  0.79           C  
ATOM   1196  OD1 ASN A  77     -14.949  -4.429 -39.061  1.00  0.79           O  
ATOM   1197  ND2 ASN A  77     -14.696  -2.527 -40.188  1.00  0.79           N  
ATOM   1198  H   ASN A  77     -17.629  -4.526 -41.146  1.00  0.79           H  
ATOM   1199  HA  ASN A  77     -17.169  -4.834 -38.323  1.00  0.79           H  
ATOM   1200 1HB  ASN A  77     -17.200  -2.454 -40.148  1.00  0.79           H  
ATOM   1201 2HB  ASN A  77     -16.912  -2.286 -38.440  1.00  0.79           H  
ATOM   1202 1HD2 ASN A  77     -13.739  -2.734 -40.387  1.00  0.79           H  
ATOM   1203 2HD2 ASN A  77     -15.113  -1.681 -40.526  1.00  0.79           H  
ATOM   1204  N   ARG A  78     -20.069  -3.608 -39.153  1.00  0.80           N  
ATOM   1205  CA  ARG A  78     -21.388  -3.314 -38.600  1.00  0.80           C  
ATOM   1206  C   ARG A  78     -21.883  -4.429 -37.696  1.00  0.80           C  
ATOM   1207  O   ARG A  78     -22.593  -4.167 -36.731  1.00  0.80           O  
ATOM   1208  CB  ARG A  78     -22.454  -3.149 -39.681  1.00  0.80           C  
ATOM   1209  CG  ARG A  78     -22.388  -1.886 -40.487  1.00  0.80           C  
ATOM   1210  CD  ARG A  78     -23.447  -1.838 -41.528  1.00  0.80           C  
ATOM   1211  NE  ARG A  78     -23.360  -0.628 -42.311  1.00  0.80           N  
ATOM   1212  CZ  ARG A  78     -24.155  -0.315 -43.354  1.00  0.80           C  
ATOM   1213  NH1 ARG A  78     -25.115  -1.140 -43.729  1.00  0.80           N  
ATOM   1214  NH2 ARG A  78     -23.970   0.822 -44.003  1.00  0.80           N  
ATOM   1215  H   ARG A  78     -19.909  -3.572 -40.161  1.00  0.80           H  
ATOM   1216  HA  ARG A  78     -21.320  -2.392 -38.024  1.00  0.80           H  
ATOM   1217 1HB  ARG A  78     -22.383  -3.984 -40.377  1.00  0.80           H  
ATOM   1218 2HB  ARG A  78     -23.439  -3.192 -39.221  1.00  0.80           H  
ATOM   1219 1HG  ARG A  78     -22.522  -1.023 -39.835  1.00  0.80           H  
ATOM   1220 2HG  ARG A  78     -21.440  -1.816 -40.971  1.00  0.80           H  
ATOM   1221 1HD  ARG A  78     -23.336  -2.686 -42.201  1.00  0.80           H  
ATOM   1222 2HD  ARG A  78     -24.425  -1.868 -41.054  1.00  0.80           H  
ATOM   1223  HE  ARG A  78     -22.607   0.028 -42.062  1.00  0.80           H  
ATOM   1224 1HH1 ARG A  78     -25.254  -2.008 -43.232  1.00  0.80           H  
ATOM   1225 2HH1 ARG A  78     -25.706  -0.905 -44.513  1.00  0.80           H  
ATOM   1226 1HH2 ARG A  78     -23.234   1.462 -43.716  1.00  0.80           H  
ATOM   1227 2HH2 ARG A  78     -24.560   1.060 -44.781  1.00  0.80           H  
ATOM   1228  N   ASP A  79     -21.539  -5.681 -37.998  1.00  0.79           N  
ATOM   1229  CA  ASP A  79     -22.026  -6.782 -37.185  1.00  0.79           C  
ATOM   1230  C   ASP A  79     -21.243  -6.813 -35.886  1.00  0.79           C  
ATOM   1231  O   ASP A  79     -21.781  -7.119 -34.817  1.00  0.79           O  
ATOM   1232  CB  ASP A  79     -21.893  -8.112 -37.925  1.00  0.79           C  
ATOM   1233  CG  ASP A  79     -22.827  -8.219 -39.140  1.00  0.79           C  
ATOM   1234  OD1 ASP A  79     -23.724  -7.412 -39.265  1.00  0.79           O  
ATOM   1235  OD2 ASP A  79     -22.624  -9.103 -39.936  1.00  0.79           O  
ATOM   1236  H   ASP A  79     -20.894  -5.879 -38.757  1.00  0.79           H  
ATOM   1237  HA  ASP A  79     -23.077  -6.615 -36.956  1.00  0.79           H  
ATOM   1238 1HB  ASP A  79     -20.862  -8.230 -38.266  1.00  0.79           H  
ATOM   1239 2HB  ASP A  79     -22.107  -8.932 -37.241  1.00  0.79           H  
ATOM   1240  N   LYS A  80     -19.955  -6.474 -35.970  1.00  0.77           N  
ATOM   1241  CA  LYS A  80     -19.139  -6.500 -34.764  1.00  0.77           C  
ATOM   1242  C   LYS A  80     -19.652  -5.439 -33.799  1.00  0.77           C  
ATOM   1243  O   LYS A  80     -19.930  -5.724 -32.625  1.00  0.77           O  
ATOM   1244  CB  LYS A  80     -17.681  -6.180 -35.092  1.00  0.77           C  
ATOM   1245  CG  LYS A  80     -16.962  -7.222 -35.902  1.00  0.77           C  
ATOM   1246  CD  LYS A  80     -15.530  -6.793 -36.193  1.00  0.77           C  
ATOM   1247  CE  LYS A  80     -14.817  -7.799 -37.076  1.00  0.77           C  
ATOM   1248  NZ  LYS A  80     -13.432  -7.362 -37.400  1.00  0.77           N  
ATOM   1249  H   LYS A  80     -19.558  -6.239 -36.884  1.00  0.77           H  
ATOM   1250  HA  LYS A  80     -19.218  -7.481 -34.293  1.00  0.77           H  
ATOM   1251 1HB  LYS A  80     -17.627  -5.241 -35.640  1.00  0.77           H  
ATOM   1252 2HB  LYS A  80     -17.128  -6.045 -34.163  1.00  0.77           H  
ATOM   1253 1HG  LYS A  80     -16.954  -8.156 -35.360  1.00  0.77           H  
ATOM   1254 2HG  LYS A  80     -17.493  -7.368 -36.847  1.00  0.77           H  
ATOM   1255 1HD  LYS A  80     -15.531  -5.820 -36.688  1.00  0.77           H  
ATOM   1256 2HD  LYS A  80     -14.983  -6.704 -35.254  1.00  0.77           H  
ATOM   1257 1HE  LYS A  80     -14.776  -8.761 -36.563  1.00  0.77           H  
ATOM   1258 2HE  LYS A  80     -15.376  -7.917 -38.005  1.00  0.77           H  
ATOM   1259 1HZ  LYS A  80     -12.987  -8.051 -37.987  1.00  0.77           H  
ATOM   1260 2HZ  LYS A  80     -13.468  -6.470 -37.887  1.00  0.77           H  
ATOM   1261 3HZ  LYS A  80     -12.904  -7.261 -36.541  1.00  0.77           H  
ATOM   1262  N   VAL A  81     -19.903  -4.243 -34.352  1.00  0.74           N  
ATOM   1263  CA  VAL A  81     -20.387  -3.101 -33.588  1.00  0.74           C  
ATOM   1264  C   VAL A  81     -21.775  -3.382 -33.042  1.00  0.74           C  
ATOM   1265  O   VAL A  81     -22.022  -3.213 -31.850  1.00  0.74           O  
ATOM   1266  CB  VAL A  81     -20.407  -1.833 -34.489  1.00  0.74           C  
ATOM   1267  CG1 VAL A  81     -21.092  -0.665 -33.792  1.00  0.74           C  
ATOM   1268  CG2 VAL A  81     -18.984  -1.399 -34.838  1.00  0.74           C  
ATOM   1269  H   VAL A  81     -19.695  -4.113 -35.343  1.00  0.74           H  
ATOM   1270  HA  VAL A  81     -19.717  -2.929 -32.752  1.00  0.74           H  
ATOM   1271  HB  VAL A  81     -20.938  -2.072 -35.395  1.00  0.74           H  
ATOM   1272 1HG1 VAL A  81     -21.102   0.201 -34.454  1.00  0.74           H  
ATOM   1273 2HG1 VAL A  81     -22.115  -0.930 -33.529  1.00  0.74           H  
ATOM   1274 3HG1 VAL A  81     -20.537  -0.426 -32.907  1.00  0.74           H  
ATOM   1275 1HG2 VAL A  81     -19.013  -0.530 -35.478  1.00  0.74           H  
ATOM   1276 2HG2 VAL A  81     -18.448  -1.150 -33.938  1.00  0.74           H  
ATOM   1277 3HG2 VAL A  81     -18.479  -2.209 -35.351  1.00  0.74           H  
ATOM   1278  N   ALA A  82     -22.667  -3.898 -33.892  1.00  0.72           N  
ATOM   1279  CA  ALA A  82     -24.031  -4.204 -33.498  1.00  0.72           C  
ATOM   1280  C   ALA A  82     -24.093  -5.200 -32.354  1.00  0.72           C  
ATOM   1281  O   ALA A  82     -24.964  -5.094 -31.489  1.00  0.72           O  
ATOM   1282  CB  ALA A  82     -24.801  -4.772 -34.676  1.00  0.72           C  
ATOM   1283  H   ALA A  82     -22.418  -4.049 -34.867  1.00  0.72           H  
ATOM   1284  HA  ALA A  82     -24.500  -3.283 -33.176  1.00  0.72           H  
ATOM   1285 1HB  ALA A  82     -25.827  -4.971 -34.378  1.00  0.72           H  
ATOM   1286 2HB  ALA A  82     -24.792  -4.064 -35.499  1.00  0.72           H  
ATOM   1287 3HB  ALA A  82     -24.328  -5.698 -34.996  1.00  0.72           H  
ATOM   1288  N   SER A  83     -23.173  -6.166 -32.337  1.00  0.70           N  
ATOM   1289  CA  SER A  83     -23.183  -7.180 -31.301  1.00  0.70           C  
ATOM   1290  C   SER A  83     -22.599  -6.712 -29.969  1.00  0.70           C  
ATOM   1291  O   SER A  83     -22.747  -7.401 -28.959  1.00  0.70           O  
ATOM   1292  CB  SER A  83     -22.404  -8.405 -31.768  1.00  0.70           C  
ATOM   1293  OG  SER A  83     -20.984  -8.182 -31.812  1.00  0.70           O  
ATOM   1294  H   SER A  83     -22.482  -6.233 -33.087  1.00  0.70           H  
ATOM   1295  HA  SER A  83     -24.218  -7.473 -31.130  1.00  0.70           H  
ATOM   1296 1HB  SER A  83     -22.621  -9.245 -31.110  1.00  0.70           H  
ATOM   1297 2HB  SER A  83     -22.750  -8.675 -32.764  1.00  0.70           H  
ATOM   1298  HG  SER A  83     -20.822  -7.247 -32.152  1.00  0.70           H  
ATOM   1299  N   ALA A  84     -21.909  -5.571 -29.944  1.00  0.68           N  
ATOM   1300  CA  ALA A  84     -21.270  -5.181 -28.704  1.00  0.68           C  
ATOM   1301  C   ALA A  84     -22.254  -4.487 -27.761  1.00  0.68           C  
ATOM   1302  O   ALA A  84     -22.999  -3.611 -28.199  1.00  0.68           O  
ATOM   1303  CB  ALA A  84     -20.112  -4.258 -28.985  1.00  0.68           C  
ATOM   1304  H   ALA A  84     -21.842  -4.970 -30.765  1.00  0.68           H  
ATOM   1305  HA  ALA A  84     -20.891  -6.085 -28.260  1.00  0.68           H  
ATOM   1306 1HB  ALA A  84     -19.603  -3.992 -28.056  1.00  0.68           H  
ATOM   1307 2HB  ALA A  84     -19.419  -4.761 -29.650  1.00  0.68           H  
ATOM   1308 3HB  ALA A  84     -20.490  -3.371 -29.465  1.00  0.68           H  
ATOM   1309  N   PRO A  85     -22.262  -4.811 -26.451  1.00  0.66           N  
ATOM   1310  CA  PRO A  85     -23.056  -4.146 -25.432  1.00  0.66           C  
ATOM   1311  C   PRO A  85     -22.619  -2.704 -25.191  1.00  0.66           C  
ATOM   1312  O   PRO A  85     -23.415  -1.882 -24.735  1.00  0.66           O  
ATOM   1313  CB  PRO A  85     -22.814  -5.023 -24.207  1.00  0.66           C  
ATOM   1314  CG  PRO A  85     -21.510  -5.714 -24.476  1.00  0.66           C  
ATOM   1315  CD  PRO A  85     -21.465  -5.933 -25.952  1.00  0.66           C  
ATOM   1316  HA  PRO A  85     -24.114  -4.181 -25.729  1.00  0.66           H  
ATOM   1317 1HB  PRO A  85     -22.782  -4.404 -23.301  1.00  0.66           H  
ATOM   1318 2HB  PRO A  85     -23.646  -5.734 -24.080  1.00  0.66           H  
ATOM   1319 1HG  PRO A  85     -20.703  -5.081 -24.161  1.00  0.66           H  
ATOM   1320 2HG  PRO A  85     -21.434  -6.645 -23.899  1.00  0.66           H  
ATOM   1321 1HD  PRO A  85     -20.425  -5.845 -26.250  1.00  0.66           H  
ATOM   1322 2HD  PRO A  85     -21.917  -6.905 -26.237  1.00  0.66           H  
ATOM   1323  N   LEU A  86     -21.377  -2.383 -25.540  1.00  0.65           N  
ATOM   1324  CA  LEU A  86     -20.860  -1.034 -25.398  1.00  0.65           C  
ATOM   1325  C   LEU A  86     -19.916  -0.694 -26.513  1.00  0.65           C  
ATOM   1326  O   LEU A  86     -18.990  -1.456 -26.809  1.00  0.65           O  
ATOM   1327  CB  LEU A  86     -20.119  -0.893 -24.083  1.00  0.65           C  
ATOM   1328  CG  LEU A  86     -19.371   0.391 -23.800  1.00  0.65           C  
ATOM   1329  CD1 LEU A  86     -20.299   1.516 -23.632  1.00  0.65           C  
ATOM   1330  CD2 LEU A  86     -18.569   0.177 -22.560  1.00  0.65           C  
ATOM   1331  H   LEU A  86     -20.720  -3.096 -25.858  1.00  0.65           H  
ATOM   1332  HA  LEU A  86     -21.695  -0.331 -25.425  1.00  0.65           H  
ATOM   1333 1HB  LEU A  86     -20.840  -1.025 -23.278  1.00  0.65           H  
ATOM   1334 2HB  LEU A  86     -19.399  -1.696 -24.032  1.00  0.65           H  
ATOM   1335  HG  LEU A  86     -18.708   0.627 -24.635  1.00  0.65           H  
ATOM   1336 1HD1 LEU A  86     -19.722   2.378 -23.426  1.00  0.65           H  
ATOM   1337 2HD1 LEU A  86     -20.876   1.664 -24.535  1.00  0.65           H  
ATOM   1338 3HD1 LEU A  86     -20.954   1.307 -22.807  1.00  0.65           H  
ATOM   1339 1HD2 LEU A  86     -18.010   1.082 -22.315  1.00  0.65           H  
ATOM   1340 2HD2 LEU A  86     -19.258  -0.062 -21.778  1.00  0.65           H  
ATOM   1341 3HD2 LEU A  86     -17.884  -0.650 -22.699  1.00  0.65           H  
ATOM   1342  N   VAL A  87     -20.146   0.444 -27.134  1.00  0.65           N  
ATOM   1343  CA  VAL A  87     -19.239   0.873 -28.166  1.00  0.65           C  
ATOM   1344  C   VAL A  87     -18.736   2.260 -27.806  1.00  0.65           C  
ATOM   1345  O   VAL A  87     -19.507   3.120 -27.397  1.00  0.65           O  
ATOM   1346  CB  VAL A  87     -19.924   0.846 -29.539  1.00  0.65           C  
ATOM   1347  CG1 VAL A  87     -18.957   1.274 -30.554  1.00  0.65           C  
ATOM   1348  CG2 VAL A  87     -20.453  -0.564 -29.822  1.00  0.65           C  
ATOM   1349  H   VAL A  87     -20.953   1.014 -26.872  1.00  0.65           H  
ATOM   1350  HA  VAL A  87     -18.391   0.197 -28.200  1.00  0.65           H  
ATOM   1351  HB  VAL A  87     -20.752   1.539 -29.556  1.00  0.65           H  
ATOM   1352 1HG1 VAL A  87     -19.413   1.237 -31.516  1.00  0.65           H  
ATOM   1353 2HG1 VAL A  87     -18.620   2.284 -30.335  1.00  0.65           H  
ATOM   1354 3HG1 VAL A  87     -18.105   0.595 -30.543  1.00  0.65           H  
ATOM   1355 1HG2 VAL A  87     -20.941  -0.598 -30.777  1.00  0.65           H  
ATOM   1356 2HG2 VAL A  87     -19.617  -1.259 -29.818  1.00  0.65           H  
ATOM   1357 3HG2 VAL A  87     -21.173  -0.855 -29.058  1.00  0.65           H  
ATOM   1358  N   ALA A  88     -17.435   2.463 -27.862  1.00  0.64           N  
ATOM   1359  CA  ALA A  88     -16.912   3.770 -27.523  1.00  0.64           C  
ATOM   1360  C   ALA A  88     -16.431   4.482 -28.763  1.00  0.64           C  
ATOM   1361  O   ALA A  88     -15.820   3.878 -29.639  1.00  0.64           O  
ATOM   1362  CB  ALA A  88     -15.788   3.632 -26.520  1.00  0.64           C  
ATOM   1363  H   ALA A  88     -16.822   1.715 -28.172  1.00  0.64           H  
ATOM   1364  HA  ALA A  88     -17.710   4.361 -27.085  1.00  0.64           H  
ATOM   1365 1HB  ALA A  88     -15.420   4.612 -26.259  1.00  0.64           H  
ATOM   1366 2HB  ALA A  88     -16.157   3.128 -25.634  1.00  0.64           H  
ATOM   1367 3HB  ALA A  88     -14.993   3.054 -26.952  1.00  0.64           H  
ATOM   1368  N   VAL A  89     -16.645   5.779 -28.825  1.00  0.64           N  
ATOM   1369  CA  VAL A  89     -16.103   6.541 -29.930  1.00  0.64           C  
ATOM   1370  C   VAL A  89     -15.013   7.428 -29.356  1.00  0.64           C  
ATOM   1371  O   VAL A  89     -15.262   8.203 -28.429  1.00  0.64           O  
ATOM   1372  CB  VAL A  89     -17.195   7.385 -30.624  1.00  0.64           C  
ATOM   1373  CG1 VAL A  89     -16.573   8.161 -31.757  1.00  0.64           C  
ATOM   1374  CG2 VAL A  89     -18.355   6.473 -31.127  1.00  0.64           C  
ATOM   1375  H   VAL A  89     -17.193   6.236 -28.100  1.00  0.64           H  
ATOM   1376  HA  VAL A  89     -15.657   5.870 -30.664  1.00  0.64           H  
ATOM   1377  HB  VAL A  89     -17.589   8.106 -29.915  1.00  0.64           H  
ATOM   1378 1HG1 VAL A  89     -17.328   8.776 -32.231  1.00  0.64           H  
ATOM   1379 2HG1 VAL A  89     -15.775   8.794 -31.369  1.00  0.64           H  
ATOM   1380 3HG1 VAL A  89     -16.158   7.458 -32.485  1.00  0.64           H  
ATOM   1381 1HG2 VAL A  89     -19.119   7.088 -31.606  1.00  0.64           H  
ATOM   1382 2HG2 VAL A  89     -17.969   5.752 -31.841  1.00  0.64           H  
ATOM   1383 3HG2 VAL A  89     -18.798   5.942 -30.282  1.00  0.64           H  
ATOM   1384  N   LEU A  90     -13.793   7.265 -29.858  1.00  0.66           N  
ATOM   1385  CA  LEU A  90     -12.646   8.005 -29.343  1.00  0.66           C  
ATOM   1386  C   LEU A  90     -12.234   9.075 -30.325  1.00  0.66           C  
ATOM   1387  O   LEU A  90     -12.086   8.827 -31.539  1.00  0.66           O  
ATOM   1388  CB  LEU A  90     -11.464   7.078 -29.003  1.00  0.66           C  
ATOM   1389  CG  LEU A  90     -11.528   6.404 -27.565  1.00  0.66           C  
ATOM   1390  CD1 LEU A  90     -12.537   5.250 -27.568  1.00  0.66           C  
ATOM   1391  CD2 LEU A  90     -10.130   5.916 -27.147  1.00  0.66           C  
ATOM   1392  H   LEU A  90     -13.659   6.616 -30.636  1.00  0.66           H  
ATOM   1393  HA  LEU A  90     -12.940   8.503 -28.418  1.00  0.66           H  
ATOM   1394 1HB  LEU A  90     -11.429   6.277 -29.744  1.00  0.66           H  
ATOM   1395 2HB  LEU A  90     -10.540   7.653 -29.068  1.00  0.66           H  
ATOM   1396  HG  LEU A  90     -11.877   7.147 -26.842  1.00  0.66           H  
ATOM   1397 1HD1 LEU A  90     -12.583   4.817 -26.573  1.00  0.66           H  
ATOM   1398 2HD1 LEU A  90     -13.516   5.608 -27.844  1.00  0.66           H  
ATOM   1399 3HD1 LEU A  90     -12.220   4.495 -28.277  1.00  0.66           H  
ATOM   1400 1HD2 LEU A  90     -10.181   5.470 -26.152  1.00  0.66           H  
ATOM   1401 2HD2 LEU A  90      -9.779   5.180 -27.852  1.00  0.66           H  
ATOM   1402 3HD2 LEU A  90      -9.437   6.761 -27.130  1.00  0.66           H  
ATOM   1403  N   ALA A  91     -12.036  10.273 -29.789  1.00  0.68           N  
ATOM   1404  CA  ALA A  91     -11.750  11.414 -30.622  1.00  0.68           C  
ATOM   1405  C   ALA A  91     -10.732  12.374 -30.021  1.00  0.68           C  
ATOM   1406  O   ALA A  91     -10.520  12.418 -28.805  1.00  0.68           O  
ATOM   1407  CB  ALA A  91     -13.040  12.132 -30.879  1.00  0.68           C  
ATOM   1408  H   ALA A  91     -12.153  10.400 -28.782  1.00  0.68           H  
ATOM   1409  HA  ALA A  91     -11.340  11.050 -31.560  1.00  0.68           H  
ATOM   1410 1HB  ALA A  91     -12.837  12.919 -31.529  1.00  0.68           H  
ATOM   1411 2HB  ALA A  91     -13.756  11.459 -31.335  1.00  0.68           H  
ATOM   1412 3HB  ALA A  91     -13.440  12.504 -29.942  1.00  0.68           H  
ATOM   1413  N   ALA A  92     -10.101  13.132 -30.910  1.00  0.73           N  
ATOM   1414  CA  ALA A  92      -9.057  14.089 -30.593  1.00  0.73           C  
ATOM   1415  C   ALA A  92      -9.524  15.546 -30.639  1.00  0.73           C  
ATOM   1416  O   ALA A  92      -9.988  16.026 -31.672  1.00  0.73           O  
ATOM   1417  CB  ALA A  92      -7.947  13.878 -31.590  1.00  0.73           C  
ATOM   1418  H   ALA A  92     -10.370  13.027 -31.880  1.00  0.73           H  
ATOM   1419  HA  ALA A  92      -8.697  13.882 -29.584  1.00  0.73           H  
ATOM   1420 1HB  ALA A  92      -7.167  14.510 -31.379  1.00  0.73           H  
ATOM   1421 2HB  ALA A  92      -7.598  12.855 -31.542  1.00  0.73           H  
ATOM   1422 3HB  ALA A  92      -8.315  14.081 -32.593  1.00  0.73           H  
ATOM   1423  N   ASP A  93      -9.390  16.255 -29.522  1.00  0.79           N  
ATOM   1424  CA  ASP A  93      -9.798  17.654 -29.401  1.00  0.79           C  
ATOM   1425  C   ASP A  93      -8.691  18.599 -29.811  1.00  0.79           C  
ATOM   1426  O   ASP A  93      -7.699  18.772 -29.108  1.00  0.79           O  
ATOM   1427  CB  ASP A  93     -10.272  17.947 -27.979  1.00  0.79           C  
ATOM   1428  CG  ASP A  93     -10.816  19.353 -27.754  1.00  0.79           C  
ATOM   1429  OD1 ASP A  93     -10.507  20.278 -28.496  1.00  0.79           O  
ATOM   1430  OD2 ASP A  93     -11.624  19.469 -26.851  1.00  0.79           O  
ATOM   1431  H   ASP A  93      -9.015  15.800 -28.698  1.00  0.79           H  
ATOM   1432  HA  ASP A  93     -10.624  17.827 -30.081  1.00  0.79           H  
ATOM   1433 1HB  ASP A  93     -11.029  17.218 -27.709  1.00  0.79           H  
ATOM   1434 2HB  ASP A  93      -9.437  17.799 -27.296  1.00  0.79           H  
ATOM   1435  N   LEU A  94      -8.863  19.239 -30.953  1.00  0.87           N  
ATOM   1436  CA  LEU A  94      -7.811  20.060 -31.520  1.00  0.87           C  
ATOM   1437  C   LEU A  94      -7.788  21.481 -30.970  1.00  0.87           C  
ATOM   1438  O   LEU A  94      -6.958  22.291 -31.378  1.00  0.87           O  
ATOM   1439  CB  LEU A  94      -7.945  20.082 -33.038  1.00  0.87           C  
ATOM   1440  CG  LEU A  94      -7.253  18.923 -33.762  1.00  0.87           C  
ATOM   1441  CD1 LEU A  94      -7.862  17.597 -33.312  1.00  0.87           C  
ATOM   1442  CD2 LEU A  94      -7.398  19.124 -35.253  1.00  0.87           C  
ATOM   1443  H   LEU A  94      -9.751  19.149 -31.454  1.00  0.87           H  
ATOM   1444  HA  LEU A  94      -6.856  19.592 -31.279  1.00  0.87           H  
ATOM   1445 1HB  LEU A  94      -9.009  20.050 -33.288  1.00  0.87           H  
ATOM   1446 2HB  LEU A  94      -7.530  21.013 -33.413  1.00  0.87           H  
ATOM   1447  HG  LEU A  94      -6.196  18.907 -33.497  1.00  0.87           H  
ATOM   1448 1HD1 LEU A  94      -7.369  16.771 -33.819  1.00  0.87           H  
ATOM   1449 2HD1 LEU A  94      -7.732  17.484 -32.246  1.00  0.87           H  
ATOM   1450 3HD1 LEU A  94      -8.924  17.585 -33.542  1.00  0.87           H  
ATOM   1451 1HD2 LEU A  94      -6.910  18.318 -35.773  1.00  0.87           H  
ATOM   1452 2HD2 LEU A  94      -8.457  19.134 -35.514  1.00  0.87           H  
ATOM   1453 3HD2 LEU A  94      -6.944  20.069 -35.540  1.00  0.87           H  
ATOM   1454  N   SER A  95      -8.686  21.807 -30.039  1.00  0.95           N  
ATOM   1455  CA  SER A  95      -8.663  23.143 -29.458  1.00  0.95           C  
ATOM   1456  C   SER A  95      -7.712  23.161 -28.275  1.00  0.95           C  
ATOM   1457  O   SER A  95      -7.462  24.214 -27.682  1.00  0.95           O  
ATOM   1458  CB  SER A  95     -10.034  23.628 -29.026  1.00  0.95           C  
ATOM   1459  OG  SER A  95     -10.537  22.925 -27.925  1.00  0.95           O  
ATOM   1460  H   SER A  95      -9.367  21.121 -29.687  1.00  0.95           H  
ATOM   1461  HA  SER A  95      -8.287  23.842 -30.205  1.00  0.95           H  
ATOM   1462 1HB  SER A  95      -9.979  24.688 -28.784  1.00  0.95           H  
ATOM   1463 2HB  SER A  95     -10.708  23.527 -29.856  1.00  0.95           H  
ATOM   1464  HG  SER A  95     -10.543  21.973 -28.175  1.00  0.95           H  
ATOM   1465  N   PHE A  96      -7.139  21.997 -27.937  1.00  1.04           N  
ATOM   1466  CA  PHE A  96      -6.283  21.904 -26.771  1.00  1.04           C  
ATOM   1467  C   PHE A  96      -5.125  22.920 -26.621  1.00  1.04           C  
ATOM   1468  O   PHE A  96      -4.785  23.206 -25.472  1.00  1.04           O  
ATOM   1469  CB  PHE A  96      -5.634  20.516 -26.654  1.00  1.04           C  
ATOM   1470  CG  PHE A  96      -4.428  20.320 -27.594  1.00  1.04           C  
ATOM   1471  CD1 PHE A  96      -3.159  20.764 -27.215  1.00  1.04           C  
ATOM   1472  CD2 PHE A  96      -4.543  19.709 -28.830  1.00  1.04           C  
ATOM   1473  CE1 PHE A  96      -2.081  20.630 -28.063  1.00  1.04           C  
ATOM   1474  CE2 PHE A  96      -3.452  19.570 -29.653  1.00  1.04           C  
ATOM   1475  CZ  PHE A  96      -2.231  20.032 -29.273  1.00  1.04           C  
ATOM   1476  H   PHE A  96      -7.351  21.141 -28.458  1.00  1.04           H  
ATOM   1477  HA  PHE A  96      -6.932  22.026 -25.901  1.00  1.04           H  
ATOM   1478 1HB  PHE A  96      -5.304  20.340 -25.625  1.00  1.04           H  
ATOM   1479 2HB  PHE A  96      -6.378  19.749 -26.893  1.00  1.04           H  
ATOM   1480  HD1 PHE A  96      -3.032  21.245 -26.246  1.00  1.04           H  
ATOM   1481  HD2 PHE A  96      -5.498  19.347 -29.157  1.00  1.04           H  
ATOM   1482  HE1 PHE A  96      -1.101  20.991 -27.772  1.00  1.04           H  
ATOM   1483  HE2 PHE A  96      -3.561  19.100 -30.612  1.00  1.04           H  
ATOM   1484  HZ  PHE A  96      -1.376  19.920 -29.931  1.00  1.04           H  
ATOM   1485  N   PRO A  97      -4.477  23.529 -27.667  1.00  1.12           N  
ATOM   1486  CA  PRO A  97      -3.391  24.455 -27.446  1.00  1.12           C  
ATOM   1487  C   PRO A  97      -3.837  25.638 -26.601  1.00  1.12           C  
ATOM   1488  O   PRO A  97      -3.049  26.213 -25.855  1.00  1.12           O  
ATOM   1489  CB  PRO A  97      -2.991  24.874 -28.862  1.00  1.12           C  
ATOM   1490  CG  PRO A  97      -3.461  23.745 -29.751  1.00  1.12           C  
ATOM   1491  CD  PRO A  97      -4.751  23.310 -29.126  1.00  1.12           C  
ATOM   1492  HA  PRO A  97      -2.577  23.917 -26.957  1.00  1.12           H  
ATOM   1493 1HB  PRO A  97      -3.464  25.842 -29.111  1.00  1.12           H  
ATOM   1494 2HB  PRO A  97      -1.898  25.025 -28.918  1.00  1.12           H  
ATOM   1495 1HG  PRO A  97      -3.594  24.101 -30.783  1.00  1.12           H  
ATOM   1496 2HG  PRO A  97      -2.707  22.950 -29.790  1.00  1.12           H  
ATOM   1497 1HD  PRO A  97      -5.514  24.006 -29.484  1.00  1.12           H  
ATOM   1498 2HD  PRO A  97      -4.971  22.298 -29.392  1.00  1.12           H  
ATOM   1499  N   ASP A  98      -5.142  25.920 -26.596  1.00  1.19           N  
ATOM   1500  CA  ASP A  98      -5.678  27.051 -25.863  1.00  1.19           C  
ATOM   1501  C   ASP A  98      -5.827  26.758 -24.378  1.00  1.19           C  
ATOM   1502  O   ASP A  98      -6.126  27.656 -23.588  1.00  1.19           O  
ATOM   1503  CB  ASP A  98      -7.005  27.470 -26.489  1.00  1.19           C  
ATOM   1504  CG  ASP A  98      -6.802  28.131 -27.866  1.00  1.19           C  
ATOM   1505  OD1 ASP A  98      -5.731  28.687 -28.103  1.00  1.19           O  
ATOM   1506  OD2 ASP A  98      -7.693  28.073 -28.671  1.00  1.19           O  
ATOM   1507  H   ASP A  98      -5.803  25.363 -27.140  1.00  1.19           H  
ATOM   1508  HA  ASP A  98      -4.982  27.882 -25.967  1.00  1.19           H  
ATOM   1509 1HB  ASP A  98      -7.644  26.589 -26.610  1.00  1.19           H  
ATOM   1510 2HB  ASP A  98      -7.521  28.164 -25.828  1.00  1.19           H  
ATOM   1511  N   THR A  99      -5.605  25.503 -23.992  1.00  1.24           N  
ATOM   1512  CA  THR A  99      -5.683  25.110 -22.604  1.00  1.24           C  
ATOM   1513  C   THR A  99      -4.268  24.881 -22.080  1.00  1.24           C  
ATOM   1514  O   THR A  99      -4.068  24.686 -20.875  1.00  1.24           O  
ATOM   1515  CB  THR A  99      -6.517  23.831 -22.422  1.00  1.24           C  
ATOM   1516  OG1 THR A  99      -5.873  22.731 -23.073  1.00  1.24           O  
ATOM   1517  CG2 THR A  99      -7.883  24.038 -23.050  1.00  1.24           C  
ATOM   1518  H   THR A  99      -5.361  24.791 -24.675  1.00  1.24           H  
ATOM   1519  HA  THR A  99      -6.140  25.915 -22.028  1.00  1.24           H  
ATOM   1520  HB  THR A  99      -6.627  23.608 -21.361  1.00  1.24           H  
ATOM   1521  HG1 THR A  99      -5.469  23.028 -23.913  1.00  1.24           H  
ATOM   1522 1HG2 THR A  99      -8.481  23.136 -22.929  1.00  1.24           H  
ATOM   1523 2HG2 THR A  99      -8.383  24.875 -22.563  1.00  1.24           H  
ATOM   1524 3HG2 THR A  99      -7.763  24.253 -24.115  1.00  1.24           H  
ATOM   1525  N   LEU A 100      -3.263  24.923 -22.970  1.00  1.28           N  
ATOM   1526  CA  LEU A 100      -1.917  24.669 -22.505  1.00  1.28           C  
ATOM   1527  C   LEU A 100      -1.460  25.630 -21.416  1.00  1.28           C  
ATOM   1528  O   LEU A 100      -0.842  25.159 -20.481  1.00  1.28           O  
ATOM   1529  CB  LEU A 100      -0.908  24.525 -23.655  1.00  1.28           C  
ATOM   1530  CG  LEU A 100      -1.014  23.171 -24.398  1.00  1.28           C  
ATOM   1531  CD1 LEU A 100      -0.136  23.141 -25.639  1.00  1.28           C  
ATOM   1532  CD2 LEU A 100      -0.547  22.098 -23.435  1.00  1.28           C  
ATOM   1533  H   LEU A 100      -3.420  25.149 -23.951  1.00  1.28           H  
ATOM   1534  HA  LEU A 100      -1.928  23.685 -22.051  1.00  1.28           H  
ATOM   1535 1HB  LEU A 100      -1.069  25.307 -24.390  1.00  1.28           H  
ATOM   1536 2HB  LEU A 100       0.102  24.623 -23.258  1.00  1.28           H  
ATOM   1537  HG  LEU A 100      -2.053  22.992 -24.694  1.00  1.28           H  
ATOM   1538 1HD1 LEU A 100      -0.216  22.174 -26.114  1.00  1.28           H  
ATOM   1539 2HD1 LEU A 100      -0.442  23.899 -26.326  1.00  1.28           H  
ATOM   1540 3HD1 LEU A 100       0.885  23.307 -25.358  1.00  1.28           H  
ATOM   1541 1HD2 LEU A 100      -0.604  21.139 -23.884  1.00  1.28           H  
ATOM   1542 2HD2 LEU A 100       0.486  22.297 -23.158  1.00  1.28           H  
ATOM   1543 3HD2 LEU A 100      -1.164  22.107 -22.549  1.00  1.28           H  
ATOM   1544  N   PRO A 101      -1.742  26.947 -21.448  1.00  1.32           N  
ATOM   1545  CA  PRO A 101      -1.396  27.882 -20.386  1.00  1.32           C  
ATOM   1546  C   PRO A 101      -2.015  27.517 -19.022  1.00  1.32           C  
ATOM   1547  O   PRO A 101      -1.554  28.008 -17.993  1.00  1.32           O  
ATOM   1548  CB  PRO A 101      -1.955  29.209 -20.916  1.00  1.32           C  
ATOM   1549  CG  PRO A 101      -1.978  29.039 -22.428  1.00  1.32           C  
ATOM   1550  CD  PRO A 101      -2.350  27.599 -22.639  1.00  1.32           C  
ATOM   1551  HA  PRO A 101      -0.301  27.929 -20.301  1.00  1.32           H  
ATOM   1552 1HB  PRO A 101      -2.955  29.387 -20.493  1.00  1.32           H  
ATOM   1553 2HB  PRO A 101      -1.311  30.039 -20.588  1.00  1.32           H  
ATOM   1554 1HG  PRO A 101      -2.705  29.731 -22.882  1.00  1.32           H  
ATOM   1555 2HG  PRO A 101      -0.993  29.282 -22.857  1.00  1.32           H  
ATOM   1556 1HD  PRO A 101      -3.445  27.532 -22.620  1.00  1.32           H  
ATOM   1557 2HD  PRO A 101      -1.922  27.242 -23.578  1.00  1.32           H  
ATOM   1558  N   ARG A 102      -3.088  26.704 -19.006  1.00  1.37           N  
ATOM   1559  CA  ARG A 102      -3.726  26.311 -17.752  1.00  1.37           C  
ATOM   1560  C   ARG A 102      -2.986  25.102 -17.202  1.00  1.37           C  
ATOM   1561  O   ARG A 102      -2.748  24.974 -16.000  1.00  1.37           O  
ATOM   1562  CB  ARG A 102      -5.173  25.911 -17.995  1.00  1.37           C  
ATOM   1563  CG  ARG A 102      -6.089  27.019 -18.467  1.00  1.37           C  
ATOM   1564  CD  ARG A 102      -7.446  26.486 -18.791  1.00  1.37           C  
ATOM   1565  NE  ARG A 102      -8.338  27.516 -19.301  1.00  1.37           N  
ATOM   1566  CZ  ARG A 102      -9.563  27.281 -19.814  1.00  1.37           C  
ATOM   1567  NH1 ARG A 102     -10.030  26.051 -19.875  1.00  1.37           N  
ATOM   1568  NH2 ARG A 102     -10.297  28.287 -20.258  1.00  1.37           N  
ATOM   1569  H   ARG A 102      -3.454  26.292 -19.858  1.00  1.37           H  
ATOM   1570  HA  ARG A 102      -3.670  27.133 -17.038  1.00  1.37           H  
ATOM   1571 1HB  ARG A 102      -5.215  25.111 -18.728  1.00  1.37           H  
ATOM   1572 2HB  ARG A 102      -5.591  25.518 -17.070  1.00  1.37           H  
ATOM   1573 1HG  ARG A 102      -6.185  27.775 -17.689  1.00  1.37           H  
ATOM   1574 2HG  ARG A 102      -5.671  27.470 -19.371  1.00  1.37           H  
ATOM   1575 1HD  ARG A 102      -7.351  25.711 -19.553  1.00  1.37           H  
ATOM   1576 2HD  ARG A 102      -7.893  26.060 -17.894  1.00  1.37           H  
ATOM   1577  HE  ARG A 102      -8.015  28.474 -19.276  1.00  1.37           H  
ATOM   1578 1HH1 ARG A 102      -9.474  25.282 -19.534  1.00  1.37           H  
ATOM   1579 2HH1 ARG A 102     -10.949  25.879 -20.259  1.00  1.37           H  
ATOM   1580 1HH2 ARG A 102      -9.940  29.231 -20.213  1.00  1.37           H  
ATOM   1581 2HH2 ARG A 102     -11.214  28.112 -20.641  1.00  1.37           H  
ATOM   1582  N   LEU A 103      -2.617  24.215 -18.125  1.00  1.44           N  
ATOM   1583  CA  LEU A 103      -1.882  22.989 -17.839  1.00  1.44           C  
ATOM   1584  C   LEU A 103      -0.431  23.313 -17.459  1.00  1.44           C  
ATOM   1585  O   LEU A 103       0.168  22.674 -16.590  1.00  1.44           O  
ATOM   1586  CB  LEU A 103      -1.959  22.107 -19.098  1.00  1.44           C  
ATOM   1587  CG  LEU A 103      -3.361  21.532 -19.424  1.00  1.44           C  
ATOM   1588  CD1 LEU A 103      -3.390  20.998 -20.840  1.00  1.44           C  
ATOM   1589  CD2 LEU A 103      -3.648  20.386 -18.459  1.00  1.44           C  
ATOM   1590  H   LEU A 103      -2.881  24.400 -19.093  1.00  1.44           H  
ATOM   1591  HA  LEU A 103      -2.360  22.479 -17.005  1.00  1.44           H  
ATOM   1592 1HB  LEU A 103      -1.648  22.694 -19.945  1.00  1.44           H  
ATOM   1593 2HB  LEU A 103      -1.269  21.270 -18.985  1.00  1.44           H  
ATOM   1594  HG  LEU A 103      -4.120  22.310 -19.325  1.00  1.44           H  
ATOM   1595 1HD1 LEU A 103      -4.372  20.574 -21.060  1.00  1.44           H  
ATOM   1596 2HD1 LEU A 103      -3.198  21.802 -21.534  1.00  1.44           H  
ATOM   1597 3HD1 LEU A 103      -2.647  20.246 -20.955  1.00  1.44           H  
ATOM   1598 1HD2 LEU A 103      -4.630  19.962 -18.678  1.00  1.44           H  
ATOM   1599 2HD2 LEU A 103      -2.885  19.610 -18.581  1.00  1.44           H  
ATOM   1600 3HD2 LEU A 103      -3.632  20.757 -17.435  1.00  1.44           H  
ATOM   1601  N   PHE A 104       0.108  24.332 -18.125  1.00  1.52           N  
ATOM   1602  CA  PHE A 104       1.475  24.805 -17.997  1.00  1.52           C  
ATOM   1603  C   PHE A 104       1.618  26.298 -17.788  1.00  1.52           C  
ATOM   1604  O   PHE A 104       2.178  26.965 -18.653  1.00  1.52           O  
ATOM   1605  CB  PHE A 104       2.231  24.477 -19.273  1.00  1.52           C  
ATOM   1606  CG  PHE A 104       2.300  23.090 -19.517  1.00  1.52           C  
ATOM   1607  CD1 PHE A 104       1.361  22.481 -20.276  1.00  1.52           C  
ATOM   1608  CD2 PHE A 104       3.329  22.364 -18.990  1.00  1.52           C  
ATOM   1609  CE1 PHE A 104       1.421  21.160 -20.477  1.00  1.52           C  
ATOM   1610  CE2 PHE A 104       3.414  21.034 -19.197  1.00  1.52           C  
ATOM   1611  CZ  PHE A 104       2.458  20.424 -19.935  1.00  1.52           C  
ATOM   1612  H   PHE A 104      -0.469  24.792 -18.814  1.00  1.52           H  
ATOM   1613  HA  PHE A 104       1.942  24.275 -17.174  1.00  1.52           H  
ATOM   1614 1HB  PHE A 104       1.749  24.958 -20.127  1.00  1.52           H  
ATOM   1615 2HB  PHE A 104       3.231  24.860 -19.203  1.00  1.52           H  
ATOM   1616  HD1 PHE A 104       0.552  23.070 -20.700  1.00  1.52           H  
ATOM   1617  HD2 PHE A 104       4.080  22.871 -18.403  1.00  1.52           H  
ATOM   1618  HE1 PHE A 104       0.649  20.679 -21.070  1.00  1.52           H  
ATOM   1619  HE2 PHE A 104       4.235  20.457 -18.775  1.00  1.52           H  
ATOM   1620  HZ  PHE A 104       2.521  19.361 -20.103  1.00  1.52           H  
ATOM   1621  N   PRO A 105       1.208  26.871 -16.652  1.00  1.59           N  
ATOM   1622  CA  PRO A 105       1.309  28.295 -16.380  1.00  1.59           C  
ATOM   1623  C   PRO A 105       2.773  28.734 -16.345  1.00  1.59           C  
ATOM   1624  O   PRO A 105       3.101  29.898 -16.571  1.00  1.59           O  
ATOM   1625  CB  PRO A 105       0.618  28.422 -15.018  1.00  1.59           C  
ATOM   1626  CG  PRO A 105       0.715  27.030 -14.400  1.00  1.59           C  
ATOM   1627  CD  PRO A 105       0.619  26.077 -15.569  1.00  1.59           C  
ATOM   1628  HA  PRO A 105       0.754  28.847 -17.157  1.00  1.59           H  
ATOM   1629 1HB  PRO A 105       1.119  29.193 -14.418  1.00  1.59           H  
ATOM   1630 2HB  PRO A 105      -0.424  28.749 -15.163  1.00  1.59           H  
ATOM   1631 1HG  PRO A 105       1.659  26.924 -13.846  1.00  1.59           H  
ATOM   1632 2HG  PRO A 105      -0.099  26.880 -13.676  1.00  1.59           H  
ATOM   1633 1HD  PRO A 105       1.197  25.176 -15.347  1.00  1.59           H  
ATOM   1634 2HD  PRO A 105      -0.427  25.854 -15.792  1.00  1.59           H  
ATOM   1635  N   HIS A 106       3.659  27.770 -16.089  1.00  1.62           N  
ATOM   1636  CA  HIS A 106       5.096  27.980 -16.053  1.00  1.62           C  
ATOM   1637  C   HIS A 106       5.755  27.862 -17.430  1.00  1.62           C  
ATOM   1638  O   HIS A 106       6.946  28.141 -17.580  1.00  1.62           O  
ATOM   1639  CB  HIS A 106       5.744  26.978 -15.097  1.00  1.62           C  
ATOM   1640  CG  HIS A 106       5.508  25.544 -15.479  1.00  1.62           C  
ATOM   1641  ND1 HIS A 106       4.289  24.922 -15.300  1.00  1.62           N  
ATOM   1642  CD2 HIS A 106       6.321  24.619 -16.038  1.00  1.62           C  
ATOM   1643  CE1 HIS A 106       4.366  23.677 -15.726  1.00  1.62           C  
ATOM   1644  NE2 HIS A 106       5.588  23.466 -16.177  1.00  1.62           N  
ATOM   1645  H   HIS A 106       3.321  26.841 -15.896  1.00  1.62           H  
ATOM   1646  HA  HIS A 106       5.300  28.983 -15.680  1.00  1.62           H  
ATOM   1647 1HB  HIS A 106       6.820  27.150 -15.063  1.00  1.62           H  
ATOM   1648 2HB  HIS A 106       5.354  27.132 -14.091  1.00  1.62           H  
ATOM   1649  HD2 HIS A 106       7.363  24.762 -16.324  1.00  1.62           H  
ATOM   1650  HE1 HIS A 106       3.554  22.945 -15.709  1.00  1.62           H  
ATOM   1651  HE2 HIS A 106       5.936  22.601 -16.566  1.00  1.62           H  
ATOM   1652  N   ALA A 107       5.000  27.407 -18.427  1.00  1.59           N  
ATOM   1653  CA  ALA A 107       5.538  27.205 -19.761  1.00  1.59           C  
ATOM   1654  C   ALA A 107       4.447  27.388 -20.821  1.00  1.59           C  
ATOM   1655  O   ALA A 107       4.189  26.465 -21.600  1.00  1.59           O  
ATOM   1656  CB  ALA A 107       6.157  25.817 -19.879  1.00  1.59           C  
ATOM   1657  H   ALA A 107       4.013  27.217 -18.277  1.00  1.59           H  
ATOM   1658  HA  ALA A 107       6.331  27.926 -19.931  1.00  1.59           H  
ATOM   1659 1HB  ALA A 107       6.579  25.692 -20.875  1.00  1.59           H  
ATOM   1660 2HB  ALA A 107       6.946  25.710 -19.134  1.00  1.59           H  
ATOM   1661 3HB  ALA A 107       5.407  25.057 -19.713  1.00  1.59           H  
ATOM   1662  N   PRO A 108       3.864  28.603 -20.955  1.00  1.52           N  
ATOM   1663  CA  PRO A 108       2.776  28.949 -21.864  1.00  1.52           C  
ATOM   1664  C   PRO A 108       3.194  28.782 -23.317  1.00  1.52           C  
ATOM   1665  O   PRO A 108       2.356  28.614 -24.206  1.00  1.52           O  
ATOM   1666  CB  PRO A 108       2.500  30.421 -21.526  1.00  1.52           C  
ATOM   1667  CG  PRO A 108       3.786  30.929 -20.915  1.00  1.52           C  
ATOM   1668  CD  PRO A 108       4.335  29.755 -20.144  1.00  1.52           C  
ATOM   1669  HA  PRO A 108       1.902  28.318 -21.633  1.00  1.52           H  
ATOM   1670 1HB  PRO A 108       2.219  30.967 -22.439  1.00  1.52           H  
ATOM   1671 2HB  PRO A 108       1.644  30.488 -20.836  1.00  1.52           H  
ATOM   1672 1HG  PRO A 108       4.468  31.274 -21.709  1.00  1.52           H  
ATOM   1673 2HG  PRO A 108       3.582  31.798 -20.271  1.00  1.52           H  
ATOM   1674 1HD  PRO A 108       5.419  29.843 -20.112  1.00  1.52           H  
ATOM   1675 2HD  PRO A 108       3.882  29.735 -19.139  1.00  1.52           H  
ATOM   1676  N   ASN A 109       4.513  28.759 -23.540  1.00  1.41           N  
ATOM   1677  CA  ASN A 109       5.126  28.609 -24.850  1.00  1.41           C  
ATOM   1678  C   ASN A 109       4.765  27.274 -25.487  1.00  1.41           C  
ATOM   1679  O   ASN A 109       4.838  27.124 -26.711  1.00  1.41           O  
ATOM   1680  CB  ASN A 109       6.624  28.772 -24.750  1.00  1.41           C  
ATOM   1681  CG  ASN A 109       7.021  30.203 -24.507  1.00  1.41           C  
ATOM   1682  OD1 ASN A 109       6.241  31.133 -24.747  1.00  1.41           O  
ATOM   1683  ND2 ASN A 109       8.223  30.398 -24.031  1.00  1.41           N  
ATOM   1684  H   ASN A 109       5.132  28.884 -22.757  1.00  1.41           H  
ATOM   1685  HA  ASN A 109       4.735  29.391 -25.494  1.00  1.41           H  
ATOM   1686 1HB  ASN A 109       7.002  28.155 -23.933  1.00  1.41           H  
ATOM   1687 2HB  ASN A 109       7.091  28.425 -25.671  1.00  1.41           H  
ATOM   1688 1HD2 ASN A 109       8.545  31.328 -23.850  1.00  1.41           H  
ATOM   1689 2HD2 ASN A 109       8.823  29.618 -23.852  1.00  1.41           H  
ATOM   1690  N   ALA A 110       4.302  26.319 -24.674  1.00  1.30           N  
ATOM   1691  CA  ALA A 110       3.874  25.029 -25.188  1.00  1.30           C  
ATOM   1692  C   ALA A 110       2.786  25.261 -26.253  1.00  1.30           C  
ATOM   1693  O   ALA A 110       2.657  24.501 -27.215  1.00  1.30           O  
ATOM   1694  CB  ALA A 110       3.367  24.160 -24.046  1.00  1.30           C  
ATOM   1695  H   ALA A 110       4.248  26.485 -23.666  1.00  1.30           H  
ATOM   1696  HA  ALA A 110       4.724  24.540 -25.663  1.00  1.30           H  
ATOM   1697 1HB  ALA A 110       3.055  23.201 -24.429  1.00  1.30           H  
ATOM   1698 2HB  ALA A 110       4.162  24.018 -23.313  1.00  1.30           H  
ATOM   1699 3HB  ALA A 110       2.525  24.651 -23.565  1.00  1.30           H  
ATOM   1700  N   ARG A 111       1.993  26.325 -26.093  1.00  1.24           N  
ATOM   1701  CA  ARG A 111       0.956  26.641 -27.060  1.00  1.24           C  
ATOM   1702  C   ARG A 111       1.548  26.861 -28.450  1.00  1.24           C  
ATOM   1703  O   ARG A 111       0.937  26.500 -29.456  1.00  1.24           O  
ATOM   1704  CB  ARG A 111       0.159  27.859 -26.641  1.00  1.24           C  
ATOM   1705  CG  ARG A 111      -1.005  28.166 -27.565  1.00  1.24           C  
ATOM   1706  CD  ARG A 111      -1.865  29.266 -27.060  1.00  1.24           C  
ATOM   1707  NE  ARG A 111      -3.024  29.482 -27.928  1.00  1.24           N  
ATOM   1708  CZ  ARG A 111      -3.040  30.240 -29.035  1.00  1.24           C  
ATOM   1709  NH1 ARG A 111      -1.960  30.877 -29.433  1.00  1.24           N  
ATOM   1710  NH2 ARG A 111      -4.165  30.324 -29.712  1.00  1.24           N  
ATOM   1711  H   ARG A 111       2.133  26.960 -25.308  1.00  1.24           H  
ATOM   1712  HA  ARG A 111       0.269  25.806 -27.120  1.00  1.24           H  
ATOM   1713 1HB  ARG A 111      -0.239  27.706 -25.637  1.00  1.24           H  
ATOM   1714 2HB  ARG A 111       0.813  28.732 -26.609  1.00  1.24           H  
ATOM   1715 1HG  ARG A 111      -0.614  28.462 -28.539  1.00  1.24           H  
ATOM   1716 2HG  ARG A 111      -1.614  27.282 -27.681  1.00  1.24           H  
ATOM   1717 1HD  ARG A 111      -2.232  29.004 -26.063  1.00  1.24           H  
ATOM   1718 2HD  ARG A 111      -1.293  30.189 -27.011  1.00  1.24           H  
ATOM   1719  HE  ARG A 111      -3.921  29.021 -27.692  1.00  1.24           H  
ATOM   1720 1HH1 ARG A 111      -1.106  30.794 -28.900  1.00  1.24           H  
ATOM   1721 2HH1 ARG A 111      -1.988  31.441 -30.269  1.00  1.24           H  
ATOM   1722 1HH2 ARG A 111      -4.984  29.795 -29.355  1.00  1.24           H  
ATOM   1723 2HH2 ARG A 111      -4.228  30.877 -30.547  1.00  1.24           H  
ATOM   1724  N   HIS A 112       2.733  27.479 -28.514  1.00  1.24           N  
ATOM   1725  CA  HIS A 112       3.372  27.776 -29.788  1.00  1.24           C  
ATOM   1726  C   HIS A 112       3.994  26.508 -30.353  1.00  1.24           C  
ATOM   1727  O   HIS A 112       3.980  26.276 -31.563  1.00  1.24           O  
ATOM   1728  CB  HIS A 112       4.457  28.852 -29.626  1.00  1.24           C  
ATOM   1729  CG  HIS A 112       3.925  30.216 -29.290  1.00  1.24           C  
ATOM   1730  ND1 HIS A 112       3.142  30.946 -30.163  1.00  1.24           N  
ATOM   1731  CD2 HIS A 112       4.077  30.988 -28.189  1.00  1.24           C  
ATOM   1732  CE1 HIS A 112       2.832  32.105 -29.608  1.00  1.24           C  
ATOM   1733  NE2 HIS A 112       3.387  32.155 -28.412  1.00  1.24           N  
ATOM   1734  H   HIS A 112       3.234  27.701 -27.661  1.00  1.24           H  
ATOM   1735  HA  HIS A 112       2.634  28.141 -30.496  1.00  1.24           H  
ATOM   1736 1HB  HIS A 112       5.147  28.552 -28.835  1.00  1.24           H  
ATOM   1737 2HB  HIS A 112       5.032  28.926 -30.547  1.00  1.24           H  
ATOM   1738  HD2 HIS A 112       4.643  30.739 -27.299  1.00  1.24           H  
ATOM   1739  HE1 HIS A 112       2.224  32.887 -30.061  1.00  1.24           H  
ATOM   1740  HE2 HIS A 112       3.324  32.925 -27.760  1.00  1.24           H  
ATOM   1741  N   ALA A 113       4.481  25.645 -29.460  1.00  1.31           N  
ATOM   1742  CA  ALA A 113       5.124  24.396 -29.866  1.00  1.31           C  
ATOM   1743  C   ALA A 113       4.175  23.532 -30.691  1.00  1.31           C  
ATOM   1744  O   ALA A 113       4.599  22.839 -31.618  1.00  1.31           O  
ATOM   1745  CB  ALA A 113       5.585  23.617 -28.644  1.00  1.31           C  
ATOM   1746  H   ALA A 113       4.449  25.902 -28.473  1.00  1.31           H  
ATOM   1747  HA  ALA A 113       5.985  24.642 -30.483  1.00  1.31           H  
ATOM   1748 1HB  ALA A 113       6.079  22.701 -28.964  1.00  1.31           H  
ATOM   1749 2HB  ALA A 113       6.276  24.227 -28.066  1.00  1.31           H  
ATOM   1750 3HB  ALA A 113       4.729  23.364 -28.032  1.00  1.31           H  
ATOM   1751  N   TYR A 114       2.892  23.589 -30.351  1.00  1.42           N  
ATOM   1752  CA  TYR A 114       1.869  22.808 -31.035  1.00  1.42           C  
ATOM   1753  C   TYR A 114       0.979  23.617 -31.975  1.00  1.42           C  
ATOM   1754  O   TYR A 114      -0.128  23.184 -32.309  1.00  1.42           O  
ATOM   1755  CB  TYR A 114       1.074  22.051 -29.993  1.00  1.42           C  
ATOM   1756  CG  TYR A 114       1.990  21.079 -29.338  1.00  1.42           C  
ATOM   1757  CD1 TYR A 114       2.493  21.317 -28.072  1.00  1.42           C  
ATOM   1758  CD2 TYR A 114       2.381  19.958 -30.044  1.00  1.42           C  
ATOM   1759  CE1 TYR A 114       3.391  20.435 -27.520  1.00  1.42           C  
ATOM   1760  CE2 TYR A 114       3.274  19.070 -29.488  1.00  1.42           C  
ATOM   1761  CZ  TYR A 114       3.783  19.306 -28.229  1.00  1.42           C  
ATOM   1762  OH  TYR A 114       4.690  18.424 -27.679  1.00  1.42           O  
ATOM   1763  H   TYR A 114       2.634  24.165 -29.546  1.00  1.42           H  
ATOM   1764  HA  TYR A 114       2.377  22.069 -31.652  1.00  1.42           H  
ATOM   1765 1HB  TYR A 114       0.676  22.737 -29.237  1.00  1.42           H  
ATOM   1766 2HB  TYR A 114       0.252  21.516 -30.456  1.00  1.42           H  
ATOM   1767  HD1 TYR A 114       2.193  22.199 -27.522  1.00  1.42           H  
ATOM   1768  HD2 TYR A 114       1.987  19.783 -31.046  1.00  1.42           H  
ATOM   1769  HE1 TYR A 114       3.794  20.622 -26.546  1.00  1.42           H  
ATOM   1770  HE2 TYR A 114       3.585  18.188 -30.048  1.00  1.42           H  
ATOM   1771  HH  TYR A 114       4.861  17.716 -28.306  1.00  1.42           H  
ATOM   1772  N   ALA A 115       1.442  24.807 -32.355  1.00  1.53           N  
ATOM   1773  CA  ALA A 115       0.715  25.698 -33.250  1.00  1.53           C  
ATOM   1774  C   ALA A 115       0.898  25.358 -34.724  1.00  1.53           C  
ATOM   1775  O   ALA A 115       1.883  24.748 -35.135  1.00  1.53           O  
ATOM   1776  CB  ALA A 115       1.146  27.132 -33.027  1.00  1.53           C  
ATOM   1777  H   ALA A 115       2.358  25.117 -32.029  1.00  1.53           H  
ATOM   1778  HA  ALA A 115      -0.346  25.607 -33.017  1.00  1.53           H  
ATOM   1779 1HB  ALA A 115       0.571  27.794 -33.676  1.00  1.53           H  
ATOM   1780 2HB  ALA A 115       0.974  27.399 -31.989  1.00  1.53           H  
ATOM   1781 3HB  ALA A 115       2.205  27.232 -33.260  1.00  1.53           H  
ATOM   1782  N   ASP A 116      -0.046  25.846 -35.514  1.00  1.59           N  
ATOM   1783  CA  ASP A 116      -0.083  25.784 -36.977  1.00  1.59           C  
ATOM   1784  C   ASP A 116      -0.054  24.373 -37.592  1.00  1.59           C  
ATOM   1785  O   ASP A 116      -0.713  23.469 -37.066  1.00  1.59           O  
ATOM   1786  CB  ASP A 116       1.076  26.621 -37.517  1.00  1.59           C  
ATOM   1787  CG  ASP A 116       1.001  28.082 -37.042  1.00  1.59           C  
ATOM   1788  OD1 ASP A 116      -0.086  28.603 -36.945  1.00  1.59           O  
ATOM   1789  OD2 ASP A 116       2.030  28.651 -36.770  1.00  1.59           O  
ATOM   1790  H   ASP A 116      -0.817  26.316 -35.062  1.00  1.59           H  
ATOM   1791  HA  ASP A 116      -1.012  26.255 -37.300  1.00  1.59           H  
ATOM   1792 1HB  ASP A 116       2.034  26.185 -37.224  1.00  1.59           H  
ATOM   1793 2HB  ASP A 116       1.035  26.650 -38.601  1.00  1.59           H  
ATOM   1794  N   GLU A 117       0.698  24.190 -38.704  1.00  1.55           N  
ATOM   1795  CA  GLU A 117       0.664  22.942 -39.478  1.00  1.55           C  
ATOM   1796  C   GLU A 117      -0.861  22.591 -39.550  1.00  1.55           C  
ATOM   1797  O   GLU A 117      -1.585  23.526 -39.893  1.00  1.55           O  
ATOM   1798  CB  GLU A 117       1.739  21.987 -38.945  1.00  1.55           C  
ATOM   1799  CG  GLU A 117       3.156  22.507 -39.159  1.00  1.55           C  
ATOM   1800  CD  GLU A 117       4.243  21.525 -38.751  1.00  1.55           C  
ATOM   1801  OE1 GLU A 117       4.130  20.922 -37.711  1.00  1.55           O  
ATOM   1802  OE2 GLU A 117       5.187  21.386 -39.492  1.00  1.55           O  
ATOM   1803  H   GLU A 117       1.265  24.944 -39.049  1.00  1.55           H  
ATOM   1804  HA  GLU A 117       0.975  23.159 -40.501  1.00  1.55           H  
ATOM   1805 1HB  GLU A 117       1.686  21.946 -37.923  1.00  1.55           H  
ATOM   1806 2HB  GLU A 117       1.692  21.020 -39.334  1.00  1.55           H  
ATOM   1807 1HG  GLU A 117       3.281  22.750 -40.214  1.00  1.55           H  
ATOM   1808 2HG  GLU A 117       3.275  23.427 -38.587  1.00  1.55           H  
ATOM   1809  N   ASN A 118      -1.464  21.396 -39.274  1.00  1.44           N  
ATOM   1810  CA  ASN A 118      -1.106  20.008 -38.920  1.00  1.44           C  
ATOM   1811  C   ASN A 118      -0.371  19.720 -37.600  1.00  1.44           C  
ATOM   1812  O   ASN A 118      -0.180  18.557 -37.263  1.00  1.44           O  
ATOM   1813  CB  ASN A 118      -0.420  19.314 -40.103  1.00  1.44           C  
ATOM   1814  CG  ASN A 118      -1.337  19.152 -41.286  1.00  1.44           C  
ATOM   1815  OD1 ASN A 118      -2.440  18.589 -41.200  1.00  1.44           O  
ATOM   1816  ND2 ASN A 118      -0.894  19.647 -42.418  1.00  1.44           N  
ATOM   1817  H   ASN A 118      -2.464  21.490 -39.362  1.00  1.44           H  
ATOM   1818  HA  ASN A 118      -2.054  19.484 -38.822  1.00  1.44           H  
ATOM   1819 1HB  ASN A 118       0.420  19.853 -40.460  1.00  1.44           H  
ATOM   1820 2HB  ASN A 118      -0.065  18.328 -39.789  1.00  1.44           H  
ATOM   1821 1HD2 ASN A 118      -1.451  19.575 -43.246  1.00  1.44           H  
ATOM   1822 2HD2 ASN A 118       0.001  20.095 -42.455  1.00  1.44           H  
ATOM   1823  N   ALA A 119      -0.083  20.722 -36.778  1.00  1.28           N  
ATOM   1824  CA  ALA A 119       0.671  20.455 -35.548  1.00  1.28           C  
ATOM   1825  C   ALA A 119      -0.242  19.972 -34.467  1.00  1.28           C  
ATOM   1826  O   ALA A 119      -0.034  18.919 -33.858  1.00  1.28           O  
ATOM   1827  CB  ALA A 119       1.384  21.704 -35.056  1.00  1.28           C  
ATOM   1828  H   ALA A 119      -0.307  21.684 -37.030  1.00  1.28           H  
ATOM   1829  HA  ALA A 119       1.407  19.677 -35.756  1.00  1.28           H  
ATOM   1830 1HB  ALA A 119       1.933  21.474 -34.149  1.00  1.28           H  
ATOM   1831 2HB  ALA A 119       2.079  22.077 -35.795  1.00  1.28           H  
ATOM   1832 3HB  ALA A 119       0.648  22.470 -34.844  1.00  1.28           H  
ATOM   1833  N   ARG A 120      -1.310  20.723 -34.260  1.00  1.12           N  
ATOM   1834  CA  ARG A 120      -2.267  20.366 -33.241  1.00  1.12           C  
ATOM   1835  C   ARG A 120      -3.004  19.108 -33.670  1.00  1.12           C  
ATOM   1836  O   ARG A 120      -3.429  18.303 -32.849  1.00  1.12           O  
ATOM   1837  CB  ARG A 120      -3.243  21.508 -33.032  1.00  1.12           C  
ATOM   1838  CG  ARG A 120      -4.173  21.753 -34.217  1.00  1.12           C  
ATOM   1839  CD  ARG A 120      -4.996  22.955 -34.048  1.00  1.12           C  
ATOM   1840  NE  ARG A 120      -5.958  23.103 -35.130  1.00  1.12           N  
ATOM   1841  CZ  ARG A 120      -6.945  24.014 -35.156  1.00  1.12           C  
ATOM   1842  NH1 ARG A 120      -7.098  24.843 -34.148  1.00  1.12           N  
ATOM   1843  NH2 ARG A 120      -7.762  24.075 -36.197  1.00  1.12           N  
ATOM   1844  H   ARG A 120      -1.431  21.575 -34.793  1.00  1.12           H  
ATOM   1845  HA  ARG A 120      -1.735  20.175 -32.311  1.00  1.12           H  
ATOM   1846 1HB  ARG A 120      -3.866  21.313 -32.157  1.00  1.12           H  
ATOM   1847 2HB  ARG A 120      -2.689  22.428 -32.842  1.00  1.12           H  
ATOM   1848 1HG  ARG A 120      -3.582  21.865 -35.126  1.00  1.12           H  
ATOM   1849 2HG  ARG A 120      -4.853  20.913 -34.322  1.00  1.12           H  
ATOM   1850 1HD  ARG A 120      -5.525  22.910 -33.125  1.00  1.12           H  
ATOM   1851 2HD  ARG A 120      -4.348  23.831 -34.048  1.00  1.12           H  
ATOM   1852  HE  ARG A 120      -5.871  22.482 -35.919  1.00  1.12           H  
ATOM   1853 1HH1 ARG A 120      -6.476  24.789 -33.351  1.00  1.12           H  
ATOM   1854 2HH1 ARG A 120      -7.838  25.529 -34.165  1.00  1.12           H  
ATOM   1855 1HH2 ARG A 120      -7.643  23.436 -36.971  1.00  1.12           H  
ATOM   1856 2HH2 ARG A 120      -8.504  24.760 -36.217  1.00  1.12           H  
ATOM   1857  N   ARG A 121      -3.117  18.908 -34.981  1.00  1.00           N  
ATOM   1858  CA  ARG A 121      -3.818  17.745 -35.481  1.00  1.00           C  
ATOM   1859  C   ARG A 121      -3.036  16.480 -35.231  1.00  1.00           C  
ATOM   1860  O   ARG A 121      -3.531  15.572 -34.557  1.00  1.00           O  
ATOM   1861  CB  ARG A 121      -4.080  17.843 -36.969  1.00  1.00           C  
ATOM   1862  CG  ARG A 121      -4.848  16.659 -37.526  1.00  1.00           C  
ATOM   1863  CD  ARG A 121      -5.017  16.714 -39.002  1.00  1.00           C  
ATOM   1864  NE  ARG A 121      -3.755  16.520 -39.712  1.00  1.00           N  
ATOM   1865  CZ  ARG A 121      -3.178  15.313 -39.917  1.00  1.00           C  
ATOM   1866  NH1 ARG A 121      -3.754  14.222 -39.454  1.00  1.00           N  
ATOM   1867  NH2 ARG A 121      -2.040  15.221 -40.582  1.00  1.00           N  
ATOM   1868  H   ARG A 121      -2.721  19.579 -35.620  1.00  1.00           H  
ATOM   1869  HA  ARG A 121      -4.768  17.660 -34.960  1.00  1.00           H  
ATOM   1870 1HB  ARG A 121      -4.636  18.751 -37.191  1.00  1.00           H  
ATOM   1871 2HB  ARG A 121      -3.135  17.890 -37.499  1.00  1.00           H  
ATOM   1872 1HG  ARG A 121      -4.304  15.744 -37.285  1.00  1.00           H  
ATOM   1873 2HG  ARG A 121      -5.818  16.621 -37.070  1.00  1.00           H  
ATOM   1874 1HD  ARG A 121      -5.708  15.932 -39.316  1.00  1.00           H  
ATOM   1875 2HD  ARG A 121      -5.418  17.686 -39.285  1.00  1.00           H  
ATOM   1876  HE  ARG A 121      -3.279  17.341 -40.096  1.00  1.00           H  
ATOM   1877 1HH1 ARG A 121      -4.623  14.288 -38.948  1.00  1.00           H  
ATOM   1878 2HH1 ARG A 121      -3.322  13.323 -39.606  1.00  1.00           H  
ATOM   1879 1HH2 ARG A 121      -1.589  16.058 -40.932  1.00  1.00           H  
ATOM   1880 2HH2 ARG A 121      -1.604  14.322 -40.726  1.00  1.00           H  
ATOM   1881  N   GLU A 122      -1.790  16.426 -35.721  1.00  0.92           N  
ATOM   1882  CA  GLU A 122      -1.022  15.208 -35.562  1.00  0.92           C  
ATOM   1883  C   GLU A 122      -0.781  14.898 -34.092  1.00  0.92           C  
ATOM   1884  O   GLU A 122      -0.850  13.735 -33.685  1.00  0.92           O  
ATOM   1885  CB  GLU A 122       0.307  15.300 -36.331  1.00  0.92           C  
ATOM   1886  CG  GLU A 122       0.138  15.263 -37.858  1.00  0.92           C  
ATOM   1887  CD  GLU A 122       1.442  15.361 -38.637  1.00  0.92           C  
ATOM   1888  OE1 GLU A 122       2.473  15.558 -38.038  1.00  0.92           O  
ATOM   1889  OE2 GLU A 122       1.390  15.232 -39.844  1.00  0.92           O  
ATOM   1890  H   GLU A 122      -1.375  17.207 -36.232  1.00  0.92           H  
ATOM   1891  HA  GLU A 122      -1.598  14.387 -35.987  1.00  0.92           H  
ATOM   1892 1HB  GLU A 122       0.809  16.235 -36.073  1.00  0.92           H  
ATOM   1893 2HB  GLU A 122       0.959  14.481 -36.036  1.00  0.92           H  
ATOM   1894 1HG  GLU A 122      -0.365  14.337 -38.130  1.00  0.92           H  
ATOM   1895 2HG  GLU A 122      -0.511  16.090 -38.147  1.00  0.92           H  
ATOM   1896  N   SER A 123      -0.535  15.926 -33.275  1.00  0.88           N  
ATOM   1897  CA  SER A 123      -0.314  15.678 -31.862  1.00  0.88           C  
ATOM   1898  C   SER A 123      -1.574  15.121 -31.208  1.00  0.88           C  
ATOM   1899  O   SER A 123      -1.520  14.122 -30.485  1.00  0.88           O  
ATOM   1900  CB  SER A 123       0.116  16.949 -31.163  1.00  0.88           C  
ATOM   1901  OG  SER A 123       0.364  16.717 -29.803  1.00  0.88           O  
ATOM   1902  H   SER A 123      -0.477  16.883 -33.629  1.00  0.88           H  
ATOM   1903  HA  SER A 123       0.481  14.939 -31.761  1.00  0.88           H  
ATOM   1904 1HB  SER A 123       1.015  17.335 -31.639  1.00  0.88           H  
ATOM   1905 2HB  SER A 123      -0.661  17.710 -31.274  1.00  0.88           H  
ATOM   1906  HG  SER A 123       0.832  17.508 -29.481  1.00  0.88           H  
ATOM   1907  N   ALA A 124      -2.725  15.758 -31.460  1.00  0.86           N  
ATOM   1908  CA  ALA A 124      -3.971  15.334 -30.851  1.00  0.86           C  
ATOM   1909  C   ALA A 124      -4.346  13.902 -31.248  1.00  0.86           C  
ATOM   1910  O   ALA A 124      -4.827  13.120 -30.414  1.00  0.86           O  
ATOM   1911  CB  ALA A 124      -5.060  16.312 -31.236  1.00  0.86           C  
ATOM   1912  H   ALA A 124      -2.751  16.574 -32.073  1.00  0.86           H  
ATOM   1913  HA  ALA A 124      -3.838  15.365 -29.775  1.00  0.86           H  
ATOM   1914 1HB  ALA A 124      -5.973  16.072 -30.744  1.00  0.86           H  
ATOM   1915 2HB  ALA A 124      -4.777  17.296 -30.933  1.00  0.86           H  
ATOM   1916 3HB  ALA A 124      -5.198  16.295 -32.320  1.00  0.86           H  
ATOM   1917  N   VAL A 125      -4.107  13.539 -32.514  1.00  0.85           N  
ATOM   1918  CA  VAL A 125      -4.437  12.198 -32.982  1.00  0.85           C  
ATOM   1919  C   VAL A 125      -3.495  11.169 -32.378  1.00  0.85           C  
ATOM   1920  O   VAL A 125      -3.943  10.117 -31.914  1.00  0.85           O  
ATOM   1921  CB  VAL A 125      -4.419  12.115 -34.513  1.00  0.85           C  
ATOM   1922  CG1 VAL A 125      -4.603  10.666 -34.946  1.00  0.85           C  
ATOM   1923  CG2 VAL A 125      -5.563  12.997 -35.071  1.00  0.85           C  
ATOM   1924  H   VAL A 125      -3.718  14.219 -33.172  1.00  0.85           H  
ATOM   1925  HA  VAL A 125      -5.450  11.966 -32.657  1.00  0.85           H  
ATOM   1926  HB  VAL A 125      -3.454  12.472 -34.887  1.00  0.85           H  
ATOM   1927 1HG1 VAL A 125      -4.589  10.606 -36.032  1.00  0.85           H  
ATOM   1928 2HG1 VAL A 125      -3.792  10.061 -34.538  1.00  0.85           H  
ATOM   1929 3HG1 VAL A 125      -5.557  10.293 -34.574  1.00  0.85           H  
ATOM   1930 1HG2 VAL A 125      -5.562  12.953 -36.158  1.00  0.85           H  
ATOM   1931 2HG2 VAL A 125      -6.519  12.635 -34.692  1.00  0.85           H  
ATOM   1932 3HG2 VAL A 125      -5.421  14.026 -34.752  1.00  0.85           H  
ATOM   1933  N   PHE A 126      -2.195  11.475 -32.360  1.00  0.84           N  
ATOM   1934  CA  PHE A 126      -1.203  10.597 -31.757  1.00  0.84           C  
ATOM   1935  C   PHE A 126      -1.562  10.317 -30.316  1.00  0.84           C  
ATOM   1936  O   PHE A 126      -1.584   9.165 -29.880  1.00  0.84           O  
ATOM   1937  CB  PHE A 126       0.190  11.213 -31.841  1.00  0.84           C  
ATOM   1938  CG  PHE A 126       1.245  10.463 -31.091  1.00  0.84           C  
ATOM   1939  CD1 PHE A 126       1.776   9.279 -31.574  1.00  0.84           C  
ATOM   1940  CD2 PHE A 126       1.732  10.971 -29.903  1.00  0.84           C  
ATOM   1941  CE1 PHE A 126       2.766   8.615 -30.871  1.00  0.84           C  
ATOM   1942  CE2 PHE A 126       2.718  10.322 -29.207  1.00  0.84           C  
ATOM   1943  CZ  PHE A 126       3.237   9.140 -29.688  1.00  0.84           C  
ATOM   1944  H   PHE A 126      -1.869  12.352 -32.771  1.00  0.84           H  
ATOM   1945  HA  PHE A 126      -1.199   9.653 -32.303  1.00  0.84           H  
ATOM   1946 1HB  PHE A 126       0.493  11.285 -32.883  1.00  0.84           H  
ATOM   1947 2HB  PHE A 126       0.154  12.231 -31.446  1.00  0.84           H  
ATOM   1948  HD1 PHE A 126       1.404   8.872 -32.515  1.00  0.84           H  
ATOM   1949  HD2 PHE A 126       1.322  11.911 -29.524  1.00  0.84           H  
ATOM   1950  HE1 PHE A 126       3.176   7.682 -31.256  1.00  0.84           H  
ATOM   1951  HE2 PHE A 126       3.090  10.745 -28.273  1.00  0.84           H  
ATOM   1952  HZ  PHE A 126       4.019   8.623 -29.134  1.00  0.84           H  
ATOM   1953  N   ASN A 127      -1.844  11.368 -29.566  1.00  0.84           N  
ATOM   1954  CA  ASN A 127      -2.197  11.196 -28.179  1.00  0.84           C  
ATOM   1955  C   ASN A 127      -3.460  10.380 -28.004  1.00  0.84           C  
ATOM   1956  O   ASN A 127      -3.541   9.555 -27.095  1.00  0.84           O  
ATOM   1957  CB  ASN A 127      -2.366  12.533 -27.570  1.00  0.84           C  
ATOM   1958  CG  ASN A 127      -1.081  13.173 -27.370  1.00  0.84           C  
ATOM   1959  OD1 ASN A 127      -0.029  12.514 -27.245  1.00  0.84           O  
ATOM   1960  ND2 ASN A 127      -1.111  14.452 -27.348  1.00  0.84           N  
ATOM   1961  H   ASN A 127      -1.809  12.308 -29.965  1.00  0.84           H  
ATOM   1962  HA  ASN A 127      -1.387  10.669 -27.682  1.00  0.84           H  
ATOM   1963 1HB  ASN A 127      -2.969  13.153 -28.235  1.00  0.84           H  
ATOM   1964 2HB  ASN A 127      -2.896  12.442 -26.626  1.00  0.84           H  
ATOM   1965 1HD2 ASN A 127      -0.267  14.976 -27.242  1.00  0.84           H  
ATOM   1966 2HD2 ASN A 127      -1.981  14.924 -27.461  1.00  0.84           H  
ATOM   1967  N   THR A 128      -4.430  10.555 -28.894  1.00  0.85           N  
ATOM   1968  CA  THR A 128      -5.648   9.785 -28.789  1.00  0.85           C  
ATOM   1969  C   THR A 128      -5.294   8.317 -28.992  1.00  0.85           C  
ATOM   1970  O   THR A 128      -5.817   7.451 -28.288  1.00  0.85           O  
ATOM   1971  CB  THR A 128      -6.692  10.282 -29.779  1.00  0.85           C  
ATOM   1972  OG1 THR A 128      -6.944  11.665 -29.494  1.00  0.85           O  
ATOM   1973  CG2 THR A 128      -8.010   9.514 -29.614  1.00  0.85           C  
ATOM   1974  H   THR A 128      -4.349  11.263 -29.625  1.00  0.85           H  
ATOM   1975  HA  THR A 128      -6.056   9.906 -27.786  1.00  0.85           H  
ATOM   1976  HB  THR A 128      -6.319  10.180 -30.795  1.00  0.85           H  
ATOM   1977  HG1 THR A 128      -6.117  12.183 -29.643  1.00  0.85           H  
ATOM   1978 1HG2 THR A 128      -8.743   9.913 -30.310  1.00  0.85           H  
ATOM   1979 2HG2 THR A 128      -7.846   8.456 -29.819  1.00  0.85           H  
ATOM   1980 3HG2 THR A 128      -8.379   9.634 -28.603  1.00  0.85           H  
ATOM   1981  N   ALA A 129      -4.413   8.029 -29.961  1.00  0.86           N  
ATOM   1982  CA  ALA A 129      -3.957   6.665 -30.204  1.00  0.86           C  
ATOM   1983  C   ALA A 129      -3.260   6.093 -28.955  1.00  0.86           C  
ATOM   1984  O   ALA A 129      -3.431   4.915 -28.627  1.00  0.86           O  
ATOM   1985  CB  ALA A 129      -3.017   6.615 -31.402  1.00  0.86           C  
ATOM   1986  H   ALA A 129      -4.045   8.788 -30.538  1.00  0.86           H  
ATOM   1987  HA  ALA A 129      -4.832   6.053 -30.420  1.00  0.86           H  
ATOM   1988 1HB  ALA A 129      -2.715   5.587 -31.582  1.00  0.86           H  
ATOM   1989 2HB  ALA A 129      -3.529   7.007 -32.280  1.00  0.86           H  
ATOM   1990 3HB  ALA A 129      -2.140   7.215 -31.204  1.00  0.86           H  
ATOM   1991  N   LEU A 130      -2.496   6.930 -28.225  1.00  0.87           N  
ATOM   1992  CA  LEU A 130      -1.846   6.432 -27.011  1.00  0.87           C  
ATOM   1993  C   LEU A 130      -2.913   6.047 -25.989  1.00  0.87           C  
ATOM   1994  O   LEU A 130      -2.822   4.996 -25.335  1.00  0.87           O  
ATOM   1995  CB  LEU A 130      -0.957   7.499 -26.340  1.00  0.87           C  
ATOM   1996  CG  LEU A 130       0.299   7.970 -27.061  1.00  0.87           C  
ATOM   1997  CD1 LEU A 130       0.916   9.110 -26.230  1.00  0.87           C  
ATOM   1998  CD2 LEU A 130       1.256   6.820 -27.239  1.00  0.87           C  
ATOM   1999  H   LEU A 130      -2.348   7.887 -28.546  1.00  0.87           H  
ATOM   2000  HA  LEU A 130      -1.252   5.554 -27.258  1.00  0.87           H  
ATOM   2001 1HB  LEU A 130      -1.563   8.380 -26.155  1.00  0.87           H  
ATOM   2002 2HB  LEU A 130      -0.644   7.116 -25.368  1.00  0.87           H  
ATOM   2003  HG  LEU A 130       0.033   8.371 -28.042  1.00  0.87           H  
ATOM   2004 1HD1 LEU A 130       1.803   9.481 -26.712  1.00  0.87           H  
ATOM   2005 2HD1 LEU A 130       0.198   9.919 -26.123  1.00  0.87           H  
ATOM   2006 3HD1 LEU A 130       1.176   8.734 -25.240  1.00  0.87           H  
ATOM   2007 1HD2 LEU A 130       2.150   7.168 -27.751  1.00  0.87           H  
ATOM   2008 2HD2 LEU A 130       1.527   6.420 -26.261  1.00  0.87           H  
ATOM   2009 3HD2 LEU A 130       0.778   6.042 -27.833  1.00  0.87           H  
ATOM   2010  N   GLN A 131      -3.963   6.874 -25.901  1.00  0.89           N  
ATOM   2011  CA  GLN A 131      -5.039   6.626 -24.957  1.00  0.89           C  
ATOM   2012  C   GLN A 131      -5.821   5.399 -25.372  1.00  0.89           C  
ATOM   2013  O   GLN A 131      -6.233   4.629 -24.516  1.00  0.89           O  
ATOM   2014  CB  GLN A 131      -5.989   7.805 -24.869  1.00  0.89           C  
ATOM   2015  CG  GLN A 131      -5.396   9.095 -24.320  1.00  0.89           C  
ATOM   2016  CD  GLN A 131      -4.867   9.016 -22.933  1.00  0.89           C  
ATOM   2017  OE1 GLN A 131      -5.501   8.461 -22.045  1.00  0.89           O  
ATOM   2018  NE2 GLN A 131      -3.695   9.605 -22.745  1.00  0.89           N  
ATOM   2019  H   GLN A 131      -3.974   7.723 -26.470  1.00  0.89           H  
ATOM   2020  HA  GLN A 131      -4.607   6.443 -23.974  1.00  0.89           H  
ATOM   2021 1HB  GLN A 131      -6.380   8.015 -25.860  1.00  0.89           H  
ATOM   2022 2HB  GLN A 131      -6.819   7.528 -24.243  1.00  0.89           H  
ATOM   2023 1HG  GLN A 131      -4.578   9.393 -24.953  1.00  0.89           H  
ATOM   2024 2HG  GLN A 131      -6.153   9.849 -24.326  1.00  0.89           H  
ATOM   2025 1HE2 GLN A 131      -3.251   9.629 -21.826  1.00  0.89           H  
ATOM   2026 2HE2 GLN A 131      -3.243  10.042 -23.532  1.00  0.89           H  
ATOM   2027  N   LEU A 132      -5.979   5.188 -26.683  1.00  0.91           N  
ATOM   2028  CA  LEU A 132      -6.653   4.013 -27.217  1.00  0.91           C  
ATOM   2029  C   LEU A 132      -5.921   2.775 -26.766  1.00  0.91           C  
ATOM   2030  O   LEU A 132      -6.535   1.836 -26.265  1.00  0.91           O  
ATOM   2031  CB  LEU A 132      -6.735   4.059 -28.740  1.00  0.91           C  
ATOM   2032  CG  LEU A 132      -7.281   2.833 -29.419  1.00  0.91           C  
ATOM   2033  CD1 LEU A 132      -8.681   2.553 -28.964  1.00  0.91           C  
ATOM   2034  CD2 LEU A 132      -7.220   3.078 -30.914  1.00  0.91           C  
ATOM   2035  H   LEU A 132      -5.636   5.890 -27.334  1.00  0.91           H  
ATOM   2036  HA  LEU A 132      -7.665   3.985 -26.823  1.00  0.91           H  
ATOM   2037 1HB  LEU A 132      -7.345   4.914 -29.030  1.00  0.91           H  
ATOM   2038 2HB  LEU A 132      -5.741   4.212 -29.127  1.00  0.91           H  
ATOM   2039  HG  LEU A 132      -6.665   1.969 -29.162  1.00  0.91           H  
ATOM   2040 1HD1 LEU A 132      -9.035   1.663 -29.466  1.00  0.91           H  
ATOM   2041 2HD1 LEU A 132      -8.695   2.391 -27.886  1.00  0.91           H  
ATOM   2042 3HD1 LEU A 132      -9.321   3.394 -29.216  1.00  0.91           H  
ATOM   2043 1HD2 LEU A 132      -7.581   2.219 -31.444  1.00  0.91           H  
ATOM   2044 2HD2 LEU A 132      -7.835   3.945 -31.163  1.00  0.91           H  
ATOM   2045 3HD2 LEU A 132      -6.186   3.271 -31.202  1.00  0.91           H  
ATOM   2046  N   GLY A 133      -4.599   2.775 -26.909  1.00  0.94           N  
ATOM   2047  CA  GLY A 133      -3.800   1.651 -26.455  1.00  0.94           C  
ATOM   2048  C   GLY A 133      -4.165   1.320 -25.009  1.00  0.94           C  
ATOM   2049  O   GLY A 133      -4.525   0.181 -24.695  1.00  0.94           O  
ATOM   2050  H   GLY A 133      -4.143   3.576 -27.352  1.00  0.94           H  
ATOM   2051 1HA  GLY A 133      -3.978   0.789 -27.096  1.00  0.94           H  
ATOM   2052 2HA  GLY A 133      -2.743   1.908 -26.523  1.00  0.94           H  
ATOM   2053  N   TYR A 134      -4.110   2.332 -24.138  1.00  0.98           N  
ATOM   2054  CA  TYR A 134      -4.426   2.139 -22.725  1.00  0.98           C  
ATOM   2055  C   TYR A 134      -5.905   1.882 -22.451  1.00  0.98           C  
ATOM   2056  O   TYR A 134      -6.252   1.228 -21.464  1.00  0.98           O  
ATOM   2057  CB  TYR A 134      -3.871   3.303 -21.918  1.00  0.98           C  
ATOM   2058  CG  TYR A 134      -2.406   3.096 -21.722  1.00  0.98           C  
ATOM   2059  CD1 TYR A 134      -1.485   3.838 -22.415  1.00  0.98           C  
ATOM   2060  CD2 TYR A 134      -1.986   2.109 -20.846  1.00  0.98           C  
ATOM   2061  CE1 TYR A 134      -0.136   3.598 -22.237  1.00  0.98           C  
ATOM   2062  CE2 TYR A 134      -0.645   1.869 -20.666  1.00  0.98           C  
ATOM   2063  CZ  TYR A 134       0.280   2.609 -21.357  1.00  0.98           C  
ATOM   2064  OH  TYR A 134       1.624   2.369 -21.181  1.00  0.98           O  
ATOM   2065  H   TYR A 134      -3.814   3.253 -24.475  1.00  0.98           H  
ATOM   2066  HA  TYR A 134      -3.895   1.260 -22.391  1.00  0.98           H  
ATOM   2067 1HB  TYR A 134      -4.031   4.243 -22.457  1.00  0.98           H  
ATOM   2068 2HB  TYR A 134      -4.361   3.371 -20.944  1.00  0.98           H  
ATOM   2069  HD1 TYR A 134      -1.815   4.611 -23.109  1.00  0.98           H  
ATOM   2070  HD2 TYR A 134      -2.724   1.516 -20.302  1.00  0.98           H  
ATOM   2071  HE1 TYR A 134       0.597   4.183 -22.790  1.00  0.98           H  
ATOM   2072  HE2 TYR A 134      -0.318   1.089 -19.979  1.00  0.98           H  
ATOM   2073  HH  TYR A 134       2.130   2.938 -21.767  1.00  0.98           H  
ATOM   2074  N   PHE A 135      -6.777   2.357 -23.329  1.00  1.02           N  
ATOM   2075  CA  PHE A 135      -8.202   2.135 -23.193  1.00  1.02           C  
ATOM   2076  C   PHE A 135      -8.400   0.647 -23.296  1.00  1.02           C  
ATOM   2077  O   PHE A 135      -9.008   0.035 -22.432  1.00  1.02           O  
ATOM   2078  CB  PHE A 135      -8.971   2.883 -24.292  1.00  1.02           C  
ATOM   2079  CG  PHE A 135     -10.444   2.876 -24.245  1.00  1.02           C  
ATOM   2080  CD1 PHE A 135     -11.092   3.637 -23.300  1.00  1.02           C  
ATOM   2081  CD2 PHE A 135     -11.190   2.196 -25.169  1.00  1.02           C  
ATOM   2082  CE1 PHE A 135     -12.458   3.704 -23.249  1.00  1.02           C  
ATOM   2083  CE2 PHE A 135     -12.559   2.264 -25.130  1.00  1.02           C  
ATOM   2084  CZ  PHE A 135     -13.195   3.016 -24.162  1.00  1.02           C  
ATOM   2085  H   PHE A 135      -6.446   2.908 -24.111  1.00  1.02           H  
ATOM   2086  HA  PHE A 135      -8.538   2.468 -22.214  1.00  1.02           H  
ATOM   2087 1HB  PHE A 135      -8.646   3.914 -24.317  1.00  1.02           H  
ATOM   2088 2HB  PHE A 135      -8.694   2.454 -25.243  1.00  1.02           H  
ATOM   2089  HD1 PHE A 135     -10.495   4.182 -22.589  1.00  1.02           H  
ATOM   2090  HD2 PHE A 135     -10.684   1.610 -25.935  1.00  1.02           H  
ATOM   2091  HE1 PHE A 135     -12.951   4.307 -22.485  1.00  1.02           H  
ATOM   2092  HE2 PHE A 135     -13.146   1.732 -25.858  1.00  1.02           H  
ATOM   2093  HZ  PHE A 135     -14.279   3.065 -24.128  1.00  1.02           H  
ATOM   2094  N   ILE A 136      -7.796   0.031 -24.307  1.00  1.07           N  
ATOM   2095  CA  ILE A 136      -8.016  -1.388 -24.503  1.00  1.07           C  
ATOM   2096  C   ILE A 136      -7.342  -2.178 -23.377  1.00  1.07           C  
ATOM   2097  O   ILE A 136      -7.943  -3.090 -22.797  1.00  1.07           O  
ATOM   2098  CB  ILE A 136      -7.477  -1.861 -25.856  1.00  1.07           C  
ATOM   2099  CG1 ILE A 136      -8.136  -1.087 -26.991  1.00  1.07           C  
ATOM   2100  CG2 ILE A 136      -7.818  -3.322 -26.007  1.00  1.07           C  
ATOM   2101  CD1 ILE A 136      -9.599  -1.158 -27.002  1.00  1.07           C  
ATOM   2102  H   ILE A 136      -7.245   0.575 -24.974  1.00  1.07           H  
ATOM   2103  HA  ILE A 136      -9.076  -1.591 -24.474  1.00  1.07           H  
ATOM   2104  HB  ILE A 136      -6.394  -1.705 -25.905  1.00  1.07           H  
ATOM   2105 1HG1 ILE A 136      -7.852  -0.049 -26.924  1.00  1.07           H  
ATOM   2106 2HG1 ILE A 136      -7.762  -1.484 -27.928  1.00  1.07           H  
ATOM   2107 1HG2 ILE A 136      -7.453  -3.691 -26.962  1.00  1.07           H  
ATOM   2108 2HG2 ILE A 136      -7.359  -3.864 -25.201  1.00  1.07           H  
ATOM   2109 3HG2 ILE A 136      -8.893  -3.451 -25.962  1.00  1.07           H  
ATOM   2110 1HD1 ILE A 136      -9.959  -0.585 -27.849  1.00  1.07           H  
ATOM   2111 2HD1 ILE A 136      -9.914  -2.183 -27.085  1.00  1.07           H  
ATOM   2112 3HD1 ILE A 136      -9.984  -0.738 -26.080  1.00  1.07           H  
ATOM   2113  N   ILE A 137      -6.127  -1.787 -22.997  1.00  1.13           N  
ATOM   2114  CA  ILE A 137      -5.410  -2.497 -21.943  1.00  1.13           C  
ATOM   2115  C   ILE A 137      -6.214  -2.501 -20.652  1.00  1.13           C  
ATOM   2116  O   ILE A 137      -6.282  -3.521 -19.982  1.00  1.13           O  
ATOM   2117  CB  ILE A 137      -4.041  -1.871 -21.664  1.00  1.13           C  
ATOM   2118  CG1 ILE A 137      -3.102  -2.072 -22.850  1.00  1.13           C  
ATOM   2119  CG2 ILE A 137      -3.427  -2.536 -20.414  1.00  1.13           C  
ATOM   2120  CD1 ILE A 137      -1.870  -1.179 -22.806  1.00  1.13           C  
ATOM   2121  H   ILE A 137      -5.670  -1.013 -23.484  1.00  1.13           H  
ATOM   2122  HA  ILE A 137      -5.260  -3.521 -22.262  1.00  1.13           H  
ATOM   2123  HB  ILE A 137      -4.156  -0.809 -21.491  1.00  1.13           H  
ATOM   2124 1HG1 ILE A 137      -2.766  -3.108 -22.840  1.00  1.13           H  
ATOM   2125 2HG1 ILE A 137      -3.642  -1.898 -23.775  1.00  1.13           H  
ATOM   2126 1HG2 ILE A 137      -2.456  -2.092 -20.204  1.00  1.13           H  
ATOM   2127 2HG2 ILE A 137      -4.086  -2.386 -19.560  1.00  1.13           H  
ATOM   2128 3HG2 ILE A 137      -3.305  -3.605 -20.593  1.00  1.13           H  
ATOM   2129 1HD1 ILE A 137      -1.238  -1.392 -23.666  1.00  1.13           H  
ATOM   2130 2HD1 ILE A 137      -2.175  -0.143 -22.842  1.00  1.13           H  
ATOM   2131 3HD1 ILE A 137      -1.315  -1.346 -21.897  1.00  1.13           H  
ATOM   2132  N   GLY A 138      -6.826  -1.359 -20.306  1.00  1.21           N  
ATOM   2133  CA  GLY A 138      -7.634  -1.195 -19.093  1.00  1.21           C  
ATOM   2134  C   GLY A 138      -8.993  -1.919 -19.130  1.00  1.21           C  
ATOM   2135  O   GLY A 138      -9.663  -2.043 -18.101  1.00  1.21           O  
ATOM   2136  H   GLY A 138      -6.712  -0.538 -20.900  1.00  1.21           H  
ATOM   2137 1HA  GLY A 138      -7.060  -1.542 -18.236  1.00  1.21           H  
ATOM   2138 2HA  GLY A 138      -7.803  -0.129 -18.945  1.00  1.21           H  
ATOM   2139  N   ILE A 139      -9.387  -2.420 -20.294  1.00  1.28           N  
ATOM   2140  CA  ILE A 139     -10.635  -3.142 -20.491  1.00  1.28           C  
ATOM   2141  C   ILE A 139     -10.466  -4.626 -20.215  1.00  1.28           C  
ATOM   2142  O   ILE A 139     -11.383  -5.268 -19.691  1.00  1.28           O  
ATOM   2143  CB  ILE A 139     -11.225  -2.903 -21.890  1.00  1.28           C  
ATOM   2144  CG1 ILE A 139     -11.641  -1.488 -22.019  1.00  1.28           C  
ATOM   2145  CG2 ILE A 139     -12.385  -3.751 -22.067  1.00  1.28           C  
ATOM   2146  CD1 ILE A 139     -11.973  -1.038 -23.391  1.00  1.28           C  
ATOM   2147  H   ILE A 139      -8.785  -2.319 -21.108  1.00  1.28           H  
ATOM   2148  HA  ILE A 139     -11.358  -2.764 -19.777  1.00  1.28           H  
ATOM   2149  HB  ILE A 139     -10.480  -3.118 -22.654  1.00  1.28           H  
ATOM   2150 1HG1 ILE A 139     -12.505  -1.373 -21.445  1.00  1.28           H  
ATOM   2151 2HG1 ILE A 139     -10.892  -0.877 -21.600  1.00  1.28           H  
ATOM   2152 1HG2 ILE A 139     -12.802  -3.584 -23.030  1.00  1.28           H  
ATOM   2153 2HG2 ILE A 139     -12.078  -4.774 -21.975  1.00  1.28           H  
ATOM   2154 3HG2 ILE A 139     -13.117  -3.506 -21.303  1.00  1.28           H  
ATOM   2155 1HD1 ILE A 139     -12.298  -0.007 -23.356  1.00  1.28           H  
ATOM   2156 2HD1 ILE A 139     -11.124  -1.117 -24.023  1.00  1.28           H  
ATOM   2157 3HD1 ILE A 139     -12.751  -1.656 -23.759  1.00  1.28           H  
ATOM   2158  N   ARG A 140      -9.293  -5.139 -20.564  1.00  1.34           N  
ATOM   2159  CA  ARG A 140      -8.931  -6.555 -20.511  1.00  1.34           C  
ATOM   2160  C   ARG A 140      -9.047  -7.426 -19.201  1.00  1.34           C  
ATOM   2161  O   ARG A 140      -9.432  -8.579 -19.380  1.00  1.34           O  
ATOM   2162  CB  ARG A 140      -7.510  -6.682 -21.047  1.00  1.34           C  
ATOM   2163  CG  ARG A 140      -7.382  -6.433 -22.532  1.00  1.34           C  
ATOM   2164  CD  ARG A 140      -5.956  -6.423 -23.014  1.00  1.34           C  
ATOM   2165  NE  ARG A 140      -5.900  -5.983 -24.410  1.00  1.34           N  
ATOM   2166  CZ  ARG A 140      -4.803  -5.541 -25.076  1.00  1.34           C  
ATOM   2167  NH1 ARG A 140      -3.629  -5.495 -24.509  1.00  1.34           N  
ATOM   2168  NH2 ARG A 140      -4.917  -5.155 -26.334  1.00  1.34           N  
ATOM   2169  H   ARG A 140      -8.623  -4.490 -20.985  1.00  1.34           H  
ATOM   2170  HA  ARG A 140      -9.571  -7.039 -21.247  1.00  1.34           H  
ATOM   2171 1HB  ARG A 140      -6.876  -5.957 -20.558  1.00  1.34           H  
ATOM   2172 2HB  ARG A 140      -7.117  -7.672 -20.828  1.00  1.34           H  
ATOM   2173 1HG  ARG A 140      -7.912  -7.220 -23.067  1.00  1.34           H  
ATOM   2174 2HG  ARG A 140      -7.836  -5.485 -22.770  1.00  1.34           H  
ATOM   2175 1HD  ARG A 140      -5.355  -5.755 -22.409  1.00  1.34           H  
ATOM   2176 2HD  ARG A 140      -5.541  -7.428 -22.953  1.00  1.34           H  
ATOM   2177  HE  ARG A 140      -6.773  -5.990 -24.921  1.00  1.34           H  
ATOM   2178 1HH1 ARG A 140      -3.476  -5.831 -23.554  1.00  1.34           H  
ATOM   2179 2HH1 ARG A 140      -2.829  -5.175 -25.030  1.00  1.34           H  
ATOM   2180 1HH2 ARG A 140      -5.820  -5.186 -26.794  1.00  1.34           H  
ATOM   2181 2HH2 ARG A 140      -4.104  -4.830 -26.836  1.00  1.34           H  
ATOM   2182  N   ALA A 141      -8.803  -7.053 -17.890  1.00  1.36           N  
ATOM   2183  CA  ALA A 141      -8.331  -5.892 -17.075  1.00  1.36           C  
ATOM   2184  C   ALA A 141      -9.498  -5.266 -16.287  1.00  1.36           C  
ATOM   2185  O   ALA A 141      -9.148  -4.726 -15.240  1.00  1.36           O  
ATOM   2186  CB  ALA A 141      -7.603  -4.827 -17.809  1.00  1.36           C  
ATOM   2187  H   ALA A 141      -9.004  -7.828 -17.277  1.00  1.36           H  
ATOM   2188  HA  ALA A 141      -7.623  -6.289 -16.346  1.00  1.36           H  
ATOM   2189 1HB  ALA A 141      -7.267  -4.068 -17.106  1.00  1.36           H  
ATOM   2190 2HB  ALA A 141      -6.755  -5.244 -18.306  1.00  1.36           H  
ATOM   2191 3HB  ALA A 141      -8.217  -4.382 -18.491  1.00  1.36           H  
ATOM   2192  N   GLY A 142     -10.372  -4.621 -17.067  1.00  1.33           N  
ATOM   2193  CA  GLY A 142     -11.797  -4.625 -16.705  1.00  1.33           C  
ATOM   2194  C   GLY A 142     -12.419  -6.031 -16.691  1.00  1.33           C  
ATOM   2195  O   GLY A 142     -13.257  -6.340 -15.843  1.00  1.33           O  
ATOM   2196  H   GLY A 142     -10.087  -3.681 -17.334  1.00  1.33           H  
ATOM   2197 1HA  GLY A 142     -11.916  -4.164 -15.725  1.00  1.33           H  
ATOM   2198 2HA  GLY A 142     -12.338  -3.998 -17.414  1.00  1.33           H  
ATOM   2199  N   GLY A 143     -11.959  -6.888 -17.601  1.00  1.26           N  
ATOM   2200  CA  GLY A 143     -12.429  -8.269 -17.740  1.00  1.26           C  
ATOM   2201  C   GLY A 143     -13.255  -8.487 -19.008  1.00  1.26           C  
ATOM   2202  O   GLY A 143     -13.909  -9.523 -19.169  1.00  1.26           O  
ATOM   2203  H   GLY A 143     -11.292  -6.521 -18.275  1.00  1.26           H  
ATOM   2204 1HA  GLY A 143     -11.568  -8.936 -17.757  1.00  1.26           H  
ATOM   2205 2HA  GLY A 143     -13.022  -8.540 -16.869  1.00  1.26           H  
ATOM   2206  N   LEU A 144     -13.247  -7.494 -19.884  1.00  1.17           N  
ATOM   2207  CA  LEU A 144     -13.974  -7.522 -21.142  1.00  1.17           C  
ATOM   2208  C   LEU A 144     -13.034  -7.557 -22.338  1.00  1.17           C  
ATOM   2209  O   LEU A 144     -11.876  -7.153 -22.256  1.00  1.17           O  
ATOM   2210  CB  LEU A 144     -14.877  -6.302 -21.227  1.00  1.17           C  
ATOM   2211  CG  LEU A 144     -15.871  -6.151 -20.119  1.00  1.17           C  
ATOM   2212  CD1 LEU A 144     -16.556  -4.875 -20.277  1.00  1.17           C  
ATOM   2213  CD2 LEU A 144     -16.857  -7.260 -20.181  1.00  1.17           C  
ATOM   2214  H   LEU A 144     -12.673  -6.680 -19.687  1.00  1.17           H  
ATOM   2215  HA  LEU A 144     -14.593  -8.417 -21.172  1.00  1.17           H  
ATOM   2216 1HB  LEU A 144     -14.273  -5.441 -21.209  1.00  1.17           H  
ATOM   2217 2HB  LEU A 144     -15.414  -6.327 -22.178  1.00  1.17           H  
ATOM   2218  HG  LEU A 144     -15.358  -6.156 -19.156  1.00  1.17           H  
ATOM   2219 1HD1 LEU A 144     -17.277  -4.753 -19.479  1.00  1.17           H  
ATOM   2220 2HD1 LEU A 144     -15.837  -4.075 -20.245  1.00  1.17           H  
ATOM   2221 3HD1 LEU A 144     -17.053  -4.884 -21.224  1.00  1.17           H  
ATOM   2222 1HD2 LEU A 144     -17.577  -7.128 -19.378  1.00  1.17           H  
ATOM   2223 2HD2 LEU A 144     -17.371  -7.243 -21.140  1.00  1.17           H  
ATOM   2224 3HD2 LEU A 144     -16.345  -8.218 -20.063  1.00  1.17           H  
ATOM   2225  N   ALA A 145     -13.516  -8.076 -23.449  1.00  1.08           N  
ATOM   2226  CA  ALA A 145     -12.747  -8.044 -24.674  1.00  1.08           C  
ATOM   2227  C   ALA A 145     -12.963  -6.711 -25.348  1.00  1.08           C  
ATOM   2228  O   ALA A 145     -14.037  -6.110 -25.230  1.00  1.08           O  
ATOM   2229  CB  ALA A 145     -13.144  -9.172 -25.590  1.00  1.08           C  
ATOM   2230  H   ALA A 145     -14.469  -8.418 -23.480  1.00  1.08           H  
ATOM   2231  HA  ALA A 145     -11.688  -8.135 -24.428  1.00  1.08           H  
ATOM   2232 1HB  ALA A 145     -12.551  -9.129 -26.500  1.00  1.08           H  
ATOM   2233 2HB  ALA A 145     -12.958 -10.107 -25.079  1.00  1.08           H  
ATOM   2234 3HB  ALA A 145     -14.202  -9.092 -25.838  1.00  1.08           H  
ATOM   2235  N   ALA A 146     -11.966  -6.249 -26.087  1.00  1.00           N  
ATOM   2236  CA  ALA A 146     -12.167  -5.032 -26.845  1.00  1.00           C  
ATOM   2237  C   ALA A 146     -11.151  -4.821 -27.930  1.00  1.00           C  
ATOM   2238  O   ALA A 146     -10.052  -5.393 -27.933  1.00  1.00           O  
ATOM   2239  CB  ALA A 146     -12.141  -3.803 -25.953  1.00  1.00           C  
ATOM   2240  H   ALA A 146     -11.088  -6.744 -26.137  1.00  1.00           H  
ATOM   2241  HA  ALA A 146     -13.136  -5.118 -27.319  1.00  1.00           H  
ATOM   2242 1HB  ALA A 146     -12.340  -2.917 -26.550  1.00  1.00           H  
ATOM   2243 2HB  ALA A 146     -12.904  -3.895 -25.206  1.00  1.00           H  
ATOM   2244 3HB  ALA A 146     -11.177  -3.706 -25.473  1.00  1.00           H  
ATOM   2245  N   GLY A 147     -11.529  -3.940 -28.829  1.00  0.94           N  
ATOM   2246  CA  GLY A 147     -10.571  -3.413 -29.774  1.00  0.94           C  
ATOM   2247  C   GLY A 147     -11.201  -2.439 -30.742  1.00  0.94           C  
ATOM   2248  O   GLY A 147     -12.426  -2.433 -30.918  1.00  0.94           O  
ATOM   2249  H   GLY A 147     -12.496  -3.604 -28.787  1.00  0.94           H  
ATOM   2250 1HA  GLY A 147      -9.779  -2.944 -29.208  1.00  0.94           H  
ATOM   2251 2HA  GLY A 147     -10.113  -4.220 -30.323  1.00  0.94           H  
ATOM   2252  N   PRO A 148     -10.364  -1.616 -31.380  1.00  0.91           N  
ATOM   2253  CA  PRO A 148     -10.706  -0.607 -32.346  1.00  0.91           C  
ATOM   2254  C   PRO A 148     -11.086  -1.083 -33.734  1.00  0.91           C  
ATOM   2255  O   PRO A 148     -10.535  -2.056 -34.259  1.00  0.91           O  
ATOM   2256  CB  PRO A 148      -9.418   0.202 -32.414  1.00  0.91           C  
ATOM   2257  CG  PRO A 148      -8.324  -0.768 -32.088  1.00  0.91           C  
ATOM   2258  CD  PRO A 148      -8.916  -1.675 -31.068  1.00  0.91           C  
ATOM   2259  HA  PRO A 148     -11.502   0.014 -31.933  1.00  0.91           H  
ATOM   2260 1HB  PRO A 148      -9.315   0.642 -33.418  1.00  0.91           H  
ATOM   2261 2HB  PRO A 148      -9.495   1.036 -31.715  1.00  0.91           H  
ATOM   2262 1HG  PRO A 148      -8.012  -1.301 -32.999  1.00  0.91           H  
ATOM   2263 2HG  PRO A 148      -7.436  -0.234 -31.714  1.00  0.91           H  
ATOM   2264 1HD  PRO A 148      -8.509  -2.692 -31.193  1.00  0.91           H  
ATOM   2265 2HD  PRO A 148      -8.712  -1.245 -30.082  1.00  0.91           H  
ATOM   2266  N   ILE A 149     -11.930  -0.276 -34.345  1.00  0.88           N  
ATOM   2267  CA  ILE A 149     -12.324  -0.299 -35.731  1.00  0.88           C  
ATOM   2268  C   ILE A 149     -12.076   1.049 -36.385  1.00  0.88           C  
ATOM   2269  O   ILE A 149     -12.518   2.087 -35.887  1.00  0.88           O  
ATOM   2270  CB  ILE A 149     -13.811  -0.690 -35.887  1.00  0.88           C  
ATOM   2271  CG1 ILE A 149     -14.046  -2.105 -35.419  1.00  0.88           C  
ATOM   2272  CG2 ILE A 149     -14.331  -0.448 -37.292  1.00  0.88           C  
ATOM   2273  CD1 ILE A 149     -15.476  -2.484 -35.487  1.00  0.88           C  
ATOM   2274  H   ILE A 149     -12.365   0.431 -33.772  1.00  0.88           H  
ATOM   2275  HA  ILE A 149     -11.721  -1.046 -36.246  1.00  0.88           H  
ATOM   2276  HB  ILE A 149     -14.391  -0.059 -35.208  1.00  0.88           H  
ATOM   2277 1HG1 ILE A 149     -13.469  -2.790 -36.037  1.00  0.88           H  
ATOM   2278 2HG1 ILE A 149     -13.717  -2.206 -34.382  1.00  0.88           H  
ATOM   2279 1HG2 ILE A 149     -15.390  -0.694 -37.337  1.00  0.88           H  
ATOM   2280 2HG2 ILE A 149     -14.203   0.599 -37.537  1.00  0.88           H  
ATOM   2281 3HG2 ILE A 149     -13.783  -1.066 -37.991  1.00  0.88           H  
ATOM   2282 1HD1 ILE A 149     -15.593  -3.507 -35.150  1.00  0.88           H  
ATOM   2283 2HD1 ILE A 149     -16.044  -1.805 -34.860  1.00  0.88           H  
ATOM   2284 3HD1 ILE A 149     -15.820  -2.408 -36.499  1.00  0.88           H  
ATOM   2285  N   ALA A 150     -11.335   1.038 -37.495  1.00  0.84           N  
ATOM   2286  CA  ALA A 150     -11.078   2.254 -38.266  1.00  0.84           C  
ATOM   2287  C   ALA A 150     -12.013   2.311 -39.477  1.00  0.84           C  
ATOM   2288  O   ALA A 150     -12.097   3.304 -40.197  1.00  0.84           O  
ATOM   2289  CB  ALA A 150      -9.632   2.312 -38.697  1.00  0.84           C  
ATOM   2290  H   ALA A 150     -10.953   0.160 -37.820  1.00  0.84           H  
ATOM   2291  HA  ALA A 150     -11.274   3.112 -37.637  1.00  0.84           H  
ATOM   2292 1HB  ALA A 150      -9.458   3.235 -39.251  1.00  0.84           H  
ATOM   2293 2HB  ALA A 150      -8.989   2.290 -37.818  1.00  0.84           H  
ATOM   2294 3HB  ALA A 150      -9.407   1.459 -39.335  1.00  0.84           H  
ATOM   2295  N   GLY A 151     -12.736   1.219 -39.692  1.00  0.81           N  
ATOM   2296  CA  GLY A 151     -13.623   1.047 -40.839  1.00  0.81           C  
ATOM   2297  C   GLY A 151     -14.975   1.746 -40.707  1.00  0.81           C  
ATOM   2298  O   GLY A 151     -16.019   1.087 -40.633  1.00  0.81           O  
ATOM   2299  H   GLY A 151     -12.647   0.462 -39.036  1.00  0.81           H  
ATOM   2300 1HA  GLY A 151     -13.117   1.425 -41.728  1.00  0.81           H  
ATOM   2301 2HA  GLY A 151     -13.783  -0.014 -41.008  1.00  0.81           H  
ATOM   2302  N   PHE A 152     -14.940   3.071 -40.645  1.00  0.77           N  
ATOM   2303  CA  PHE A 152     -16.145   3.891 -40.488  1.00  0.77           C  
ATOM   2304  C   PHE A 152     -15.963   5.259 -41.131  1.00  0.77           C  
ATOM   2305  O   PHE A 152     -14.849   5.650 -41.469  1.00  0.77           O  
ATOM   2306  CB  PHE A 152     -16.493   4.070 -39.001  1.00  0.77           C  
ATOM   2307  CG  PHE A 152     -15.491   4.830 -38.233  1.00  0.77           C  
ATOM   2308  CD1 PHE A 152     -15.616   6.192 -38.035  1.00  0.77           C  
ATOM   2309  CD2 PHE A 152     -14.417   4.196 -37.702  1.00  0.77           C  
ATOM   2310  CE1 PHE A 152     -14.675   6.880 -37.317  1.00  0.77           C  
ATOM   2311  CE2 PHE A 152     -13.489   4.888 -37.003  1.00  0.77           C  
ATOM   2312  CZ  PHE A 152     -13.611   6.224 -36.807  1.00  0.77           C  
ATOM   2313  H   PHE A 152     -14.015   3.505 -40.693  1.00  0.77           H  
ATOM   2314  HA  PHE A 152     -16.974   3.391 -40.989  1.00  0.77           H  
ATOM   2315 1HB  PHE A 152     -17.449   4.582 -38.906  1.00  0.77           H  
ATOM   2316 2HB  PHE A 152     -16.603   3.091 -38.544  1.00  0.77           H  
ATOM   2317  HD1 PHE A 152     -16.471   6.709 -38.454  1.00  0.77           H  
ATOM   2318  HD2 PHE A 152     -14.302   3.124 -37.844  1.00  0.77           H  
ATOM   2319  HE1 PHE A 152     -14.767   7.936 -37.155  1.00  0.77           H  
ATOM   2320  HE2 PHE A 152     -12.655   4.374 -36.602  1.00  0.77           H  
ATOM   2321  HZ  PHE A 152     -12.853   6.760 -36.245  1.00  0.77           H  
ATOM   2322  N   ASP A 153     -17.066   5.979 -41.316  1.00  0.73           N  
ATOM   2323  CA  ASP A 153     -17.018   7.338 -41.831  1.00  0.73           C  
ATOM   2324  C   ASP A 153     -16.931   8.348 -40.681  1.00  0.73           C  
ATOM   2325  O   ASP A 153     -17.946   8.611 -40.034  1.00  0.73           O  
ATOM   2326  CB  ASP A 153     -18.260   7.612 -42.685  1.00  0.73           C  
ATOM   2327  CG  ASP A 153     -18.313   9.018 -43.296  1.00  0.73           C  
ATOM   2328  OD1 ASP A 153     -17.835   9.970 -42.674  1.00  0.73           O  
ATOM   2329  OD2 ASP A 153     -18.828   9.137 -44.383  1.00  0.73           O  
ATOM   2330  H   ASP A 153     -17.958   5.569 -41.059  1.00  0.73           H  
ATOM   2331  HA  ASP A 153     -16.160   7.405 -42.485  1.00  0.73           H  
ATOM   2332 1HB  ASP A 153     -18.303   6.884 -43.496  1.00  0.73           H  
ATOM   2333 2HB  ASP A 153     -19.154   7.465 -42.077  1.00  0.73           H  
ATOM   2334  N   PRO A 154     -15.761   8.972 -40.419  1.00  0.70           N  
ATOM   2335  CA  PRO A 154     -15.528   9.860 -39.303  1.00  0.70           C  
ATOM   2336  C   PRO A 154     -16.278  11.169 -39.409  1.00  0.70           C  
ATOM   2337  O   PRO A 154     -16.425  11.863 -38.410  1.00  0.70           O  
ATOM   2338  CB  PRO A 154     -14.018  10.096 -39.363  1.00  0.70           C  
ATOM   2339  CG  PRO A 154     -13.658   9.904 -40.813  1.00  0.70           C  
ATOM   2340  CD  PRO A 154     -14.595   8.835 -41.319  1.00  0.70           C  
ATOM   2341  HA  PRO A 154     -15.814   9.351 -38.380  1.00  0.70           H  
ATOM   2342 1HB  PRO A 154     -13.784  11.106 -38.998  1.00  0.70           H  
ATOM   2343 2HB  PRO A 154     -13.494   9.392 -38.694  1.00  0.70           H  
ATOM   2344 1HG  PRO A 154     -13.775  10.855 -41.355  1.00  0.70           H  
ATOM   2345 2HG  PRO A 154     -12.600   9.615 -40.900  1.00  0.70           H  
ATOM   2346 1HD  PRO A 154     -14.859   9.082 -42.358  1.00  0.70           H  
ATOM   2347 2HD  PRO A 154     -14.120   7.861 -41.212  1.00  0.70           H  
ATOM   2348  N   GLU A 155     -16.751  11.542 -40.602  1.00  0.67           N  
ATOM   2349  CA  GLU A 155     -17.467  12.805 -40.705  1.00  0.67           C  
ATOM   2350  C   GLU A 155     -18.855  12.528 -40.207  1.00  0.67           C  
ATOM   2351  O   GLU A 155     -19.432  13.290 -39.428  1.00  0.67           O  
ATOM   2352  CB  GLU A 155     -17.492  13.360 -42.131  1.00  0.67           C  
ATOM   2353  CG  GLU A 155     -18.220  14.705 -42.240  1.00  0.67           C  
ATOM   2354  CD  GLU A 155     -18.153  15.365 -43.606  1.00  0.67           C  
ATOM   2355  OE1 GLU A 155     -17.475  14.873 -44.471  1.00  0.67           O  
ATOM   2356  OE2 GLU A 155     -18.823  16.368 -43.775  1.00  0.67           O  
ATOM   2357  H   GLU A 155     -16.702  10.936 -41.425  1.00  0.67           H  
ATOM   2358  HA  GLU A 155     -16.999  13.541 -40.054  1.00  0.67           H  
ATOM   2359 1HB  GLU A 155     -16.472  13.490 -42.491  1.00  0.67           H  
ATOM   2360 2HB  GLU A 155     -17.986  12.645 -42.793  1.00  0.67           H  
ATOM   2361 1HG  GLU A 155     -19.266  14.535 -41.988  1.00  0.67           H  
ATOM   2362 2HG  GLU A 155     -17.806  15.384 -41.495  1.00  0.67           H  
ATOM   2363  N   GLY A 156     -19.362  11.379 -40.629  1.00  0.66           N  
ATOM   2364  CA  GLY A 156     -20.666  10.905 -40.227  1.00  0.66           C  
ATOM   2365  C   GLY A 156     -20.726  10.750 -38.708  1.00  0.66           C  
ATOM   2366  O   GLY A 156     -21.612  11.308 -38.046  1.00  0.66           O  
ATOM   2367  H   GLY A 156     -18.806  10.811 -41.282  1.00  0.66           H  
ATOM   2368 1HA  GLY A 156     -21.438  11.592 -40.571  1.00  0.66           H  
ATOM   2369 2HA  GLY A 156     -20.836   9.946 -40.704  1.00  0.66           H  
ATOM   2370  N   VAL A 157     -19.757  10.006 -38.159  1.00  0.67           N  
ATOM   2371  CA  VAL A 157     -19.694   9.750 -36.726  1.00  0.67           C  
ATOM   2372  C   VAL A 157     -19.485  11.063 -35.975  1.00  0.67           C  
ATOM   2373  O   VAL A 157     -20.128  11.312 -34.953  1.00  0.67           O  
ATOM   2374  CB  VAL A 157     -18.569   8.747 -36.400  1.00  0.67           C  
ATOM   2375  CG1 VAL A 157     -18.392   8.599 -34.907  1.00  0.67           C  
ATOM   2376  CG2 VAL A 157     -18.910   7.402 -37.019  1.00  0.67           C  
ATOM   2377  H   VAL A 157     -19.059   9.588 -38.778  1.00  0.67           H  
ATOM   2378  HA  VAL A 157     -20.643   9.315 -36.411  1.00  0.67           H  
ATOM   2379  HB  VAL A 157     -17.630   9.120 -36.807  1.00  0.67           H  
ATOM   2380 1HG1 VAL A 157     -17.589   7.892 -34.711  1.00  0.67           H  
ATOM   2381 2HG1 VAL A 157     -18.152   9.560 -34.468  1.00  0.67           H  
ATOM   2382 3HG1 VAL A 157     -19.306   8.220 -34.474  1.00  0.67           H  
ATOM   2383 1HG2 VAL A 157     -18.129   6.696 -36.802  1.00  0.67           H  
ATOM   2384 2HG2 VAL A 157     -19.844   7.044 -36.611  1.00  0.67           H  
ATOM   2385 3HG2 VAL A 157     -19.010   7.514 -38.092  1.00  0.67           H  
ATOM   2386  N   HIS A 158     -18.613  11.931 -36.487  1.00  0.67           N  
ATOM   2387  CA  HIS A 158     -18.397  13.215 -35.854  1.00  0.67           C  
ATOM   2388  C   HIS A 158     -19.675  14.013 -35.733  1.00  0.67           C  
ATOM   2389  O   HIS A 158     -20.049  14.443 -34.646  1.00  0.67           O  
ATOM   2390  CB  HIS A 158     -17.427  14.069 -36.658  1.00  0.67           C  
ATOM   2391  CG  HIS A 158     -17.292  15.393 -36.100  1.00  0.67           C  
ATOM   2392  ND1 HIS A 158     -16.557  15.631 -34.996  1.00  0.67           N  
ATOM   2393  CD2 HIS A 158     -17.822  16.585 -36.470  1.00  0.67           C  
ATOM   2394  CE1 HIS A 158     -16.621  16.906 -34.688  1.00  0.67           C  
ATOM   2395  NE2 HIS A 158     -17.382  17.513 -35.570  1.00  0.67           N  
ATOM   2396  H   HIS A 158     -18.072  11.720 -37.321  1.00  0.67           H  
ATOM   2397  HA  HIS A 158     -17.991  13.069 -34.857  1.00  0.67           H  
ATOM   2398 1HB  HIS A 158     -16.446  13.605 -36.664  1.00  0.67           H  
ATOM   2399 2HB  HIS A 158     -17.765  14.154 -37.685  1.00  0.67           H  
ATOM   2400  HD2 HIS A 158     -18.480  16.766 -37.320  1.00  0.67           H  
ATOM   2401  HE1 HIS A 158     -16.128  17.360 -33.846  1.00  0.67           H  
ATOM   2402  HE2 HIS A 158     -17.603  18.496 -35.567  1.00  0.67           H  
ATOM   2403  N   LYS A 159     -20.394  14.185 -36.829  1.00  0.68           N  
ATOM   2404  CA  LYS A 159     -21.607  14.975 -36.766  1.00  0.68           C  
ATOM   2405  C   LYS A 159     -22.639  14.382 -35.806  1.00  0.68           C  
ATOM   2406  O   LYS A 159     -23.343  15.127 -35.127  1.00  0.68           O  
ATOM   2407  CB  LYS A 159     -22.178  15.149 -38.167  1.00  0.68           C  
ATOM   2408  CG  LYS A 159     -21.339  16.083 -39.037  1.00  0.68           C  
ATOM   2409  CD  LYS A 159     -21.878  16.207 -40.449  1.00  0.68           C  
ATOM   2410  CE  LYS A 159     -21.016  17.162 -41.274  1.00  0.68           C  
ATOM   2411  NZ  LYS A 159     -21.471  17.252 -42.689  1.00  0.68           N  
ATOM   2412  H   LYS A 159     -20.083  13.794 -37.721  1.00  0.68           H  
ATOM   2413  HA  LYS A 159     -21.340  15.961 -36.392  1.00  0.68           H  
ATOM   2414 1HB  LYS A 159     -22.213  14.171 -38.661  1.00  0.68           H  
ATOM   2415 2HB  LYS A 159     -23.194  15.533 -38.110  1.00  0.68           H  
ATOM   2416 1HG  LYS A 159     -21.306  17.071 -38.578  1.00  0.68           H  
ATOM   2417 2HG  LYS A 159     -20.320  15.695 -39.089  1.00  0.68           H  
ATOM   2418 1HD  LYS A 159     -21.864  15.222 -40.923  1.00  0.68           H  
ATOM   2419 2HD  LYS A 159     -22.903  16.572 -40.426  1.00  0.68           H  
ATOM   2420 1HE  LYS A 159     -21.058  18.153 -40.828  1.00  0.68           H  
ATOM   2421 2HE  LYS A 159     -19.988  16.815 -41.257  1.00  0.68           H  
ATOM   2422 1HZ  LYS A 159     -20.866  17.892 -43.197  1.00  0.68           H  
ATOM   2423 2HZ  LYS A 159     -21.422  16.334 -43.119  1.00  0.68           H  
ATOM   2424 3HZ  LYS A 159     -22.419  17.588 -42.722  1.00  0.68           H  
ATOM   2425  N   GLU A 160     -22.722  13.052 -35.730  1.00  0.70           N  
ATOM   2426  CA  GLU A 160     -23.678  12.414 -34.832  1.00  0.70           C  
ATOM   2427  C   GLU A 160     -23.313  12.532 -33.338  1.00  0.70           C  
ATOM   2428  O   GLU A 160     -24.195  12.734 -32.500  1.00  0.70           O  
ATOM   2429  CB  GLU A 160     -23.824  10.936 -35.195  1.00  0.70           C  
ATOM   2430  CG  GLU A 160     -24.867  10.167 -34.373  1.00  0.70           C  
ATOM   2431  CD  GLU A 160     -26.296  10.636 -34.591  1.00  0.70           C  
ATOM   2432  OE1 GLU A 160     -26.559  11.263 -35.592  1.00  0.70           O  
ATOM   2433  OE2 GLU A 160     -27.123  10.362 -33.748  1.00  0.70           O  
ATOM   2434  H   GLU A 160     -22.134  12.471 -36.332  1.00  0.70           H  
ATOM   2435  HA  GLU A 160     -24.643  12.897 -34.977  1.00  0.70           H  
ATOM   2436 1HB  GLU A 160     -24.094  10.847 -36.248  1.00  0.70           H  
ATOM   2437 2HB  GLU A 160     -22.861  10.441 -35.072  1.00  0.70           H  
ATOM   2438 1HG  GLU A 160     -24.794   9.111 -34.633  1.00  0.70           H  
ATOM   2439 2HG  GLU A 160     -24.616  10.268 -33.317  1.00  0.70           H  
ATOM   2440  N   PHE A 161     -22.025  12.394 -33.001  1.00  0.73           N  
ATOM   2441  CA  PHE A 161     -21.616  12.376 -31.593  1.00  0.73           C  
ATOM   2442  C   PHE A 161     -20.905  13.631 -31.064  1.00  0.73           C  
ATOM   2443  O   PHE A 161     -20.940  13.895 -29.861  1.00  0.73           O  
ATOM   2444  CB  PHE A 161     -20.767  11.133 -31.378  1.00  0.73           C  
ATOM   2445  CG  PHE A 161     -21.599   9.867 -31.592  1.00  0.73           C  
ATOM   2446  CD1 PHE A 161     -21.519   9.159 -32.767  1.00  0.73           C  
ATOM   2447  CD2 PHE A 161     -22.480   9.412 -30.619  1.00  0.73           C  
ATOM   2448  CE1 PHE A 161     -22.296   8.037 -32.983  1.00  0.73           C  
ATOM   2449  CE2 PHE A 161     -23.252   8.281 -30.825  1.00  0.73           C  
ATOM   2450  CZ  PHE A 161     -23.163   7.594 -32.010  1.00  0.73           C  
ATOM   2451  H   PHE A 161     -21.332  12.233 -33.733  1.00  0.73           H  
ATOM   2452  HA  PHE A 161     -22.519  12.250 -30.999  1.00  0.73           H  
ATOM   2453 1HB  PHE A 161     -19.937  11.127 -32.087  1.00  0.73           H  
ATOM   2454 2HB  PHE A 161     -20.354  11.124 -30.372  1.00  0.73           H  
ATOM   2455  HD1 PHE A 161     -20.851   9.511 -33.536  1.00  0.73           H  
ATOM   2456  HD2 PHE A 161     -22.568   9.961 -29.685  1.00  0.73           H  
ATOM   2457  HE1 PHE A 161     -22.228   7.509 -33.927  1.00  0.73           H  
ATOM   2458  HE2 PHE A 161     -23.939   7.944 -30.052  1.00  0.73           H  
ATOM   2459  HZ  PHE A 161     -23.782   6.710 -32.179  1.00  0.73           H  
ATOM   2460  N   PHE A 162     -20.282  14.411 -31.942  1.00  0.77           N  
ATOM   2461  CA  PHE A 162     -19.569  15.626 -31.558  1.00  0.77           C  
ATOM   2462  C   PHE A 162     -19.939  16.801 -32.503  1.00  0.77           C  
ATOM   2463  O   PHE A 162     -19.045  17.537 -32.932  1.00  0.77           O  
ATOM   2464  CB  PHE A 162     -18.075  15.357 -31.731  1.00  0.77           C  
ATOM   2465  CG  PHE A 162     -17.481  14.201 -30.949  1.00  0.77           C  
ATOM   2466  CD1 PHE A 162     -17.368  12.948 -31.545  1.00  0.77           C  
ATOM   2467  CD2 PHE A 162     -16.991  14.360 -29.665  1.00  0.77           C  
ATOM   2468  CE1 PHE A 162     -16.801  11.888 -30.875  1.00  0.77           C  
ATOM   2469  CE2 PHE A 162     -16.413  13.296 -28.994  1.00  0.77           C  
ATOM   2470  CZ  PHE A 162     -16.319  12.053 -29.605  1.00  0.77           C  
ATOM   2471  H   PHE A 162     -20.282  14.169 -32.923  1.00  0.77           H  
ATOM   2472  HA  PHE A 162     -19.799  15.884 -30.524  1.00  0.77           H  
ATOM   2473 1HB  PHE A 162     -17.903  15.147 -32.775  1.00  0.77           H  
ATOM   2474 2HB  PHE A 162     -17.514  16.256 -31.485  1.00  0.77           H  
ATOM   2475  HD1 PHE A 162     -17.741  12.812 -32.561  1.00  0.77           H  
ATOM   2476  HD2 PHE A 162     -17.059  15.338 -29.185  1.00  0.77           H  
ATOM   2477  HE1 PHE A 162     -16.730  10.927 -31.357  1.00  0.77           H  
ATOM   2478  HE2 PHE A 162     -16.034  13.435 -27.986  1.00  0.77           H  
ATOM   2479  HZ  PHE A 162     -15.864  11.210 -29.077  1.00  0.77           H  
ATOM   2480  N   PRO A 163     -21.240  17.119 -32.702  1.00  0.82           N  
ATOM   2481  CA  PRO A 163     -21.749  18.025 -33.735  1.00  0.82           C  
ATOM   2482  C   PRO A 163     -21.291  19.473 -33.685  1.00  0.82           C  
ATOM   2483  O   PRO A 163     -21.331  20.165 -34.704  1.00  0.82           O  
ATOM   2484  CB  PRO A 163     -23.264  18.001 -33.469  1.00  0.82           C  
ATOM   2485  CG  PRO A 163     -23.409  17.545 -32.029  1.00  0.82           C  
ATOM   2486  CD  PRO A 163     -22.289  16.568 -31.830  1.00  0.82           C  
ATOM   2487  HA  PRO A 163     -21.531  17.591 -34.716  1.00  0.82           H  
ATOM   2488 1HB  PRO A 163     -23.683  19.002 -33.640  1.00  0.82           H  
ATOM   2489 2HB  PRO A 163     -23.755  17.328 -34.179  1.00  0.82           H  
ATOM   2490 1HG  PRO A 163     -23.355  18.405 -31.350  1.00  0.82           H  
ATOM   2491 2HG  PRO A 163     -24.397  17.083 -31.882  1.00  0.82           H  
ATOM   2492 1HD  PRO A 163     -21.981  16.533 -30.780  1.00  0.82           H  
ATOM   2493 2HD  PRO A 163     -22.631  15.592 -32.209  1.00  0.82           H  
ATOM   2494  N   GLY A 164     -20.876  19.945 -32.521  1.00  0.86           N  
ATOM   2495  CA  GLY A 164     -20.460  21.332 -32.379  1.00  0.86           C  
ATOM   2496  C   GLY A 164     -19.074  21.478 -31.779  1.00  0.86           C  
ATOM   2497  O   GLY A 164     -18.740  22.545 -31.259  1.00  0.86           O  
ATOM   2498  H   GLY A 164     -20.848  19.342 -31.712  1.00  0.86           H  
ATOM   2499 1HA  GLY A 164     -20.481  21.819 -33.353  1.00  0.86           H  
ATOM   2500 2HA  GLY A 164     -21.179  21.855 -31.752  1.00  0.86           H  
ATOM   2501  N   GLU A 165     -18.268  20.422 -31.824  1.00  0.89           N  
ATOM   2502  CA  GLU A 165     -16.956  20.516 -31.195  1.00  0.89           C  
ATOM   2503  C   GLU A 165     -15.823  20.399 -32.233  1.00  0.89           C  
ATOM   2504  O   GLU A 165     -15.949  19.654 -33.198  1.00  0.89           O  
ATOM   2505  CB  GLU A 165     -16.857  19.405 -30.141  1.00  0.89           C  
ATOM   2506  CG  GLU A 165     -17.911  19.496 -29.037  1.00  0.89           C  
ATOM   2507  CD  GLU A 165     -17.877  18.350 -28.027  1.00  0.89           C  
ATOM   2508  OE1 GLU A 165     -17.061  17.471 -28.151  1.00  0.89           O  
ATOM   2509  OE2 GLU A 165     -18.687  18.369 -27.132  1.00  0.89           O  
ATOM   2510  H   GLU A 165     -18.570  19.553 -32.275  1.00  0.89           H  
ATOM   2511  HA  GLU A 165     -16.901  21.472 -30.690  1.00  0.89           H  
ATOM   2512 1HB  GLU A 165     -16.926  18.429 -30.620  1.00  0.89           H  
ATOM   2513 2HB  GLU A 165     -15.911  19.466 -29.638  1.00  0.89           H  
ATOM   2514 1HG  GLU A 165     -17.774  20.438 -28.506  1.00  0.89           H  
ATOM   2515 2HG  GLU A 165     -18.894  19.518 -29.504  1.00  0.89           H  
ATOM   2516  N   PRO A 166     -14.666  21.070 -32.046  1.00  0.91           N  
ATOM   2517  CA  PRO A 166     -13.478  21.007 -32.907  1.00  0.91           C  
ATOM   2518  C   PRO A 166     -12.678  19.749 -32.618  1.00  0.91           C  
ATOM   2519  O   PRO A 166     -11.528  19.801 -32.172  1.00  0.91           O  
ATOM   2520  CB  PRO A 166     -12.720  22.257 -32.489  1.00  0.91           C  
ATOM   2521  CG  PRO A 166     -13.073  22.416 -31.016  1.00  0.91           C  
ATOM   2522  CD  PRO A 166     -14.523  21.984 -30.904  1.00  0.91           C  
ATOM   2523  HA  PRO A 166     -13.783  21.049 -33.963  1.00  0.91           H  
ATOM   2524 1HB  PRO A 166     -11.639  22.115 -32.650  1.00  0.91           H  
ATOM   2525 2HB  PRO A 166     -13.030  23.114 -33.106  1.00  0.91           H  
ATOM   2526 1HG  PRO A 166     -12.405  21.791 -30.392  1.00  0.91           H  
ATOM   2527 2HG  PRO A 166     -12.924  23.456 -30.698  1.00  0.91           H  
ATOM   2528 1HD  PRO A 166     -14.672  21.459 -29.948  1.00  0.91           H  
ATOM   2529 2HD  PRO A 166     -15.181  22.860 -31.016  1.00  0.91           H  
ATOM   2530  N   VAL A 167     -13.336  18.638 -32.857  1.00  0.89           N  
ATOM   2531  CA  VAL A 167     -12.870  17.317 -32.506  1.00  0.89           C  
ATOM   2532  C   VAL A 167     -12.816  16.359 -33.692  1.00  0.89           C  
ATOM   2533  O   VAL A 167     -13.731  16.336 -34.502  1.00  0.89           O  
ATOM   2534  CB  VAL A 167     -13.827  16.788 -31.419  1.00  0.89           C  
ATOM   2535  CG1 VAL A 167     -13.497  15.430 -31.064  1.00  0.89           C  
ATOM   2536  CG2 VAL A 167     -13.760  17.665 -30.199  1.00  0.89           C  
ATOM   2537  H   VAL A 167     -14.266  18.733 -33.266  1.00  0.89           H  
ATOM   2538  HA  VAL A 167     -11.874  17.415 -32.091  1.00  0.89           H  
ATOM   2539  HB  VAL A 167     -14.844  16.799 -31.812  1.00  0.89           H  
ATOM   2540 1HG1 VAL A 167     -14.191  15.066 -30.313  1.00  0.89           H  
ATOM   2541 2HG1 VAL A 167     -13.590  14.845 -31.966  1.00  0.89           H  
ATOM   2542 3HG1 VAL A 167     -12.482  15.377 -30.678  1.00  0.89           H  
ATOM   2543 1HG2 VAL A 167     -14.466  17.299 -29.459  1.00  0.89           H  
ATOM   2544 2HG2 VAL A 167     -12.776  17.651 -29.787  1.00  0.89           H  
ATOM   2545 3HG2 VAL A 167     -14.013  18.669 -30.456  1.00  0.89           H  
ATOM   2546  N   LEU A 168     -11.734  15.604 -33.830  1.00  0.86           N  
ATOM   2547  CA  LEU A 168     -11.669  14.630 -34.912  1.00  0.86           C  
ATOM   2548  C   LEU A 168     -11.902  13.232 -34.368  1.00  0.86           C  
ATOM   2549  O   LEU A 168     -11.288  12.834 -33.384  1.00  0.86           O  
ATOM   2550  CB  LEU A 168     -10.305  14.678 -35.589  1.00  0.86           C  
ATOM   2551  CG  LEU A 168      -9.903  16.014 -36.190  1.00  0.86           C  
ATOM   2552  CD1 LEU A 168      -8.509  15.885 -36.757  1.00  0.86           C  
ATOM   2553  CD2 LEU A 168     -10.895  16.417 -37.249  1.00  0.86           C  
ATOM   2554  H   LEU A 168     -10.983  15.685 -33.151  1.00  0.86           H  
ATOM   2555  HA  LEU A 168     -12.445  14.853 -35.643  1.00  0.86           H  
ATOM   2556 1HB  LEU A 168      -9.549  14.408 -34.854  1.00  0.86           H  
ATOM   2557 2HB  LEU A 168     -10.290  13.932 -36.383  1.00  0.86           H  
ATOM   2558  HG  LEU A 168      -9.890  16.772 -35.420  1.00  0.86           H  
ATOM   2559 1HD1 LEU A 168      -8.210  16.838 -37.184  1.00  0.86           H  
ATOM   2560 2HD1 LEU A 168      -7.821  15.603 -35.960  1.00  0.86           H  
ATOM   2561 3HD1 LEU A 168      -8.500  15.122 -37.533  1.00  0.86           H  
ATOM   2562 1HD2 LEU A 168     -10.603  17.376 -37.675  1.00  0.86           H  
ATOM   2563 2HD2 LEU A 168     -10.916  15.661 -38.034  1.00  0.86           H  
ATOM   2564 3HD2 LEU A 168     -11.889  16.505 -36.803  1.00  0.86           H  
ATOM   2565  N   VAL A 169     -12.728  12.439 -35.031  1.00  0.82           N  
ATOM   2566  CA  VAL A 169     -12.940  11.077 -34.544  1.00  0.82           C  
ATOM   2567  C   VAL A 169     -11.816  10.209 -35.050  1.00  0.82           C  
ATOM   2568  O   VAL A 169     -11.490  10.256 -36.237  1.00  0.82           O  
ATOM   2569  CB  VAL A 169     -14.298  10.510 -34.968  1.00  0.82           C  
ATOM   2570  CG1 VAL A 169     -14.410   9.069 -34.480  1.00  0.82           C  
ATOM   2571  CG2 VAL A 169     -15.401  11.379 -34.384  1.00  0.82           C  
ATOM   2572  H   VAL A 169     -13.220  12.781 -35.845  1.00  0.82           H  
ATOM   2573  HA  VAL A 169     -12.907  11.074 -33.463  1.00  0.82           H  
ATOM   2574  HB  VAL A 169     -14.373  10.504 -36.058  1.00  0.82           H  
ATOM   2575 1HG1 VAL A 169     -15.363   8.656 -34.777  1.00  0.82           H  
ATOM   2576 2HG1 VAL A 169     -13.617   8.477 -34.907  1.00  0.82           H  
ATOM   2577 3HG1 VAL A 169     -14.323   9.051 -33.395  1.00  0.82           H  
ATOM   2578 1HG2 VAL A 169     -16.365  10.990 -34.679  1.00  0.82           H  
ATOM   2579 2HG2 VAL A 169     -15.319  11.375 -33.306  1.00  0.82           H  
ATOM   2580 3HG2 VAL A 169     -15.296  12.402 -34.750  1.00  0.82           H  
ATOM   2581  N   THR A 170     -11.196   9.452 -34.151  1.00  0.77           N  
ATOM   2582  CA  THR A 170     -10.065   8.639 -34.543  1.00  0.77           C  
ATOM   2583  C   THR A 170     -10.388   7.152 -34.607  1.00  0.77           C  
ATOM   2584  O   THR A 170      -9.826   6.433 -35.437  1.00  0.77           O  
ATOM   2585  CB  THR A 170      -8.940   8.846 -33.525  1.00  0.77           C  
ATOM   2586  OG1 THR A 170      -9.408   8.421 -32.231  1.00  0.77           O  
ATOM   2587  CG2 THR A 170      -8.543  10.342 -33.462  1.00  0.77           C  
ATOM   2588  H   THR A 170     -11.515   9.438 -33.185  1.00  0.77           H  
ATOM   2589  HA  THR A 170      -9.727   8.960 -35.527  1.00  0.77           H  
ATOM   2590  HB  THR A 170      -8.073   8.251 -33.807  1.00  0.77           H  
ATOM   2591  HG1 THR A 170     -10.328   8.740 -32.089  1.00  0.77           H  
ATOM   2592 1HG2 THR A 170      -7.751  10.481 -32.733  1.00  0.77           H  
ATOM   2593 2HG2 THR A 170      -8.196  10.668 -34.440  1.00  0.77           H  
ATOM   2594 3HG2 THR A 170      -9.406  10.937 -33.170  1.00  0.77           H  
ATOM   2595  N   SER A 171     -11.315   6.686 -33.767  1.00  0.74           N  
ATOM   2596  CA  SER A 171     -11.642   5.260 -33.783  1.00  0.74           C  
ATOM   2597  C   SER A 171     -12.957   4.898 -33.096  1.00  0.74           C  
ATOM   2598  O   SER A 171     -13.453   5.615 -32.222  1.00  0.74           O  
ATOM   2599  CB  SER A 171     -10.518   4.458 -33.151  1.00  0.74           C  
ATOM   2600  OG  SER A 171     -10.403   4.748 -31.784  1.00  0.74           O  
ATOM   2601  H   SER A 171     -11.742   7.314 -33.091  1.00  0.74           H  
ATOM   2602  HA  SER A 171     -11.706   4.947 -34.814  1.00  0.74           H  
ATOM   2603 1HB  SER A 171     -10.727   3.393 -33.280  1.00  0.74           H  
ATOM   2604 2HB  SER A 171      -9.574   4.661 -33.651  1.00  0.74           H  
ATOM   2605  HG  SER A 171     -10.062   5.649 -31.732  1.00  0.74           H  
ATOM   2606  N   ILE A 172     -13.469   3.713 -33.424  1.00  0.71           N  
ATOM   2607  CA  ILE A 172     -14.602   3.144 -32.706  1.00  0.71           C  
ATOM   2608  C   ILE A 172     -14.150   1.870 -31.994  1.00  0.71           C  
ATOM   2609  O   ILE A 172     -13.540   1.004 -32.606  1.00  0.71           O  
ATOM   2610  CB  ILE A 172     -15.771   2.826 -33.653  1.00  0.71           C  
ATOM   2611  CG1 ILE A 172     -16.305   4.079 -34.334  1.00  0.71           C  
ATOM   2612  CG2 ILE A 172     -16.863   2.133 -32.913  1.00  0.71           C  
ATOM   2613  CD1 ILE A 172     -17.290   3.737 -35.417  1.00  0.71           C  
ATOM   2614  H   ILE A 172     -13.061   3.177 -34.193  1.00  0.71           H  
ATOM   2615  HA  ILE A 172     -14.945   3.852 -31.957  1.00  0.71           H  
ATOM   2616  HB  ILE A 172     -15.408   2.167 -34.445  1.00  0.71           H  
ATOM   2617 1HG1 ILE A 172     -16.791   4.713 -33.601  1.00  0.71           H  
ATOM   2618 2HG1 ILE A 172     -15.484   4.633 -34.777  1.00  0.71           H  
ATOM   2619 1HG2 ILE A 172     -17.676   1.889 -33.594  1.00  0.71           H  
ATOM   2620 2HG2 ILE A 172     -16.485   1.213 -32.463  1.00  0.71           H  
ATOM   2621 3HG2 ILE A 172     -17.216   2.806 -32.137  1.00  0.71           H  
ATOM   2622 1HD1 ILE A 172     -17.650   4.641 -35.889  1.00  0.71           H  
ATOM   2623 2HD1 ILE A 172     -16.801   3.111 -36.155  1.00  0.71           H  
ATOM   2624 3HD1 ILE A 172     -18.129   3.192 -34.990  1.00  0.71           H  
ATOM   2625  N   VAL A 173     -14.400   1.760 -30.700  1.00  0.69           N  
ATOM   2626  CA  VAL A 173     -13.977   0.582 -29.950  1.00  0.69           C  
ATOM   2627  C   VAL A 173     -15.132  -0.246 -29.462  1.00  0.69           C  
ATOM   2628  O   VAL A 173     -16.019   0.235 -28.762  1.00  0.69           O  
ATOM   2629  CB  VAL A 173     -13.126   0.972 -28.740  1.00  0.69           C  
ATOM   2630  CG1 VAL A 173     -12.773  -0.272 -27.945  1.00  0.69           C  
ATOM   2631  CG2 VAL A 173     -11.895   1.666 -29.195  1.00  0.69           C  
ATOM   2632  H   VAL A 173     -14.902   2.504 -30.233  1.00  0.69           H  
ATOM   2633  HA  VAL A 173     -13.376  -0.048 -30.602  1.00  0.69           H  
ATOM   2634  HB  VAL A 173     -13.695   1.628 -28.109  1.00  0.69           H  
ATOM   2635 1HG1 VAL A 173     -12.188  -0.004 -27.081  1.00  0.69           H  
ATOM   2636 2HG1 VAL A 173     -13.678  -0.761 -27.617  1.00  0.69           H  
ATOM   2637 3HG1 VAL A 173     -12.213  -0.948 -28.568  1.00  0.69           H  
ATOM   2638 1HG2 VAL A 173     -11.317   1.944 -28.324  1.00  0.69           H  
ATOM   2639 2HG2 VAL A 173     -11.320   0.999 -29.822  1.00  0.69           H  
ATOM   2640 3HG2 VAL A 173     -12.155   2.563 -29.760  1.00  0.69           H  
ATOM   2641  N   ASN A 174     -15.124  -1.509 -29.826  1.00  0.69           N  
ATOM   2642  CA  ASN A 174     -16.205  -2.381 -29.413  1.00  0.69           C  
ATOM   2643  C   ASN A 174     -15.797  -3.079 -28.137  1.00  0.69           C  
ATOM   2644  O   ASN A 174     -14.682  -3.598 -28.057  1.00  0.69           O  
ATOM   2645  CB  ASN A 174     -16.542  -3.357 -30.489  1.00  0.69           C  
ATOM   2646  CG  ASN A 174     -17.029  -2.735 -31.667  1.00  0.69           C  
ATOM   2647  OD1 ASN A 174     -17.715  -1.715 -31.654  1.00  0.69           O  
ATOM   2648  ND2 ASN A 174     -16.710  -3.345 -32.740  1.00  0.69           N  
ATOM   2649  H   ASN A 174     -14.340  -1.864 -30.379  1.00  0.69           H  
ATOM   2650  HA  ASN A 174     -17.091  -1.783 -29.188  1.00  0.69           H  
ATOM   2651 1HB  ASN A 174     -15.660  -3.951 -30.734  1.00  0.69           H  
ATOM   2652 2HB  ASN A 174     -17.300  -4.022 -30.119  1.00  0.69           H  
ATOM   2653 1HD2 ASN A 174     -16.993  -2.985 -33.627  1.00  0.69           H  
ATOM   2654 2HD2 ASN A 174     -16.150  -4.172 -32.699  1.00  0.69           H  
ATOM   2655  N   ILE A 175     -16.664  -3.021 -27.123  1.00  0.69           N  
ATOM   2656  CA  ILE A 175     -16.381  -3.590 -25.812  1.00  0.69           C  
ATOM   2657  C   ILE A 175     -17.448  -4.602 -25.362  1.00  0.69           C  
ATOM   2658  O   ILE A 175     -18.657  -4.338 -25.442  1.00  0.69           O  
ATOM   2659  CB  ILE A 175     -16.320  -2.461 -24.775  1.00  0.69           C  
ATOM   2660  CG1 ILE A 175     -15.299  -1.445 -25.188  1.00  0.69           C  
ATOM   2661  CG2 ILE A 175     -15.979  -3.028 -23.415  1.00  0.69           C  
ATOM   2662  CD1 ILE A 175     -15.308  -0.215 -24.343  1.00  0.69           C  
ATOM   2663  H   ILE A 175     -17.551  -2.537 -27.241  1.00  0.69           H  
ATOM   2664  HA  ILE A 175     -15.421  -4.098 -25.853  1.00  0.69           H  
ATOM   2665  HB  ILE A 175     -17.270  -1.960 -24.738  1.00  0.69           H  
ATOM   2666 1HG1 ILE A 175     -14.338  -1.905 -25.181  1.00  0.69           H  
ATOM   2667 2HG1 ILE A 175     -15.516  -1.122 -26.198  1.00  0.69           H  
ATOM   2668 1HG2 ILE A 175     -15.935  -2.232 -22.680  1.00  0.69           H  
ATOM   2669 2HG2 ILE A 175     -16.735  -3.731 -23.134  1.00  0.69           H  
ATOM   2670 3HG2 ILE A 175     -15.023  -3.530 -23.466  1.00  0.69           H  
ATOM   2671 1HD1 ILE A 175     -14.576   0.459 -24.708  1.00  0.69           H  
ATOM   2672 2HD1 ILE A 175     -16.284   0.254 -24.399  1.00  0.69           H  
ATOM   2673 3HD1 ILE A 175     -15.085  -0.474 -23.314  1.00  0.69           H  
ATOM   2674  N   GLY A 176     -17.009  -5.770 -24.876  1.00  0.71           N  
ATOM   2675  CA  GLY A 176     -17.975  -6.758 -24.392  1.00  0.71           C  
ATOM   2676  C   GLY A 176     -17.398  -8.121 -24.092  1.00  0.71           C  
ATOM   2677  O   GLY A 176     -16.190  -8.317 -24.030  1.00  0.71           O  
ATOM   2678  H   GLY A 176     -16.002  -5.957 -24.857  1.00  0.71           H  
ATOM   2679 1HA  GLY A 176     -18.455  -6.389 -23.494  1.00  0.71           H  
ATOM   2680 2HA  GLY A 176     -18.756  -6.876 -25.134  1.00  0.71           H  
ATOM   2681  N   TYR A 177     -18.278  -9.083 -23.912  1.00  0.74           N  
ATOM   2682  CA  TYR A 177     -17.837 -10.430 -23.634  1.00  0.74           C  
ATOM   2683  C   TYR A 177     -17.810 -11.102 -25.017  1.00  0.74           C  
ATOM   2684  O   TYR A 177     -18.743 -10.874 -25.778  1.00  0.74           O  
ATOM   2685  CB  TYR A 177     -18.871 -11.090 -22.743  1.00  0.74           C  
ATOM   2686  CG  TYR A 177     -19.062 -10.395 -21.421  1.00  0.74           C  
ATOM   2687  CD1 TYR A 177     -19.938  -9.306 -21.365  1.00  0.74           C  
ATOM   2688  CD2 TYR A 177     -18.428 -10.833 -20.279  1.00  0.74           C  
ATOM   2689  CE1 TYR A 177     -20.170  -8.664 -20.179  1.00  0.74           C  
ATOM   2690  CE2 TYR A 177     -18.668 -10.188 -19.077  1.00  0.74           C  
ATOM   2691  CZ  TYR A 177     -19.539  -9.110 -19.027  1.00  0.74           C  
ATOM   2692  OH  TYR A 177     -19.781  -8.477 -17.833  1.00  0.74           O  
ATOM   2693  H   TYR A 177     -19.268  -8.878 -23.967  1.00  0.74           H  
ATOM   2694  HA  TYR A 177     -16.873 -10.407 -23.145  1.00  0.74           H  
ATOM   2695 1HB  TYR A 177     -19.833 -11.111 -23.255  1.00  0.74           H  
ATOM   2696 2HB  TYR A 177     -18.580 -12.122 -22.550  1.00  0.74           H  
ATOM   2697  HD1 TYR A 177     -20.448  -8.963 -22.269  1.00  0.74           H  
ATOM   2698  HD2 TYR A 177     -17.750 -11.685 -20.319  1.00  0.74           H  
ATOM   2699  HE1 TYR A 177     -20.854  -7.819 -20.146  1.00  0.74           H  
ATOM   2700  HE2 TYR A 177     -18.173 -10.531 -18.168  1.00  0.74           H  
ATOM   2701  HH  TYR A 177     -20.420  -7.768 -17.977  1.00  0.74           H  
ATOM   2702  N   PRO A 178     -16.794 -11.892 -25.390  1.00  0.79           N  
ATOM   2703  CA  PRO A 178     -16.677 -12.579 -26.676  1.00  0.79           C  
ATOM   2704  C   PRO A 178     -17.833 -13.504 -27.017  1.00  0.79           C  
ATOM   2705  O   PRO A 178     -18.331 -14.226 -26.152  1.00  0.79           O  
ATOM   2706  CB  PRO A 178     -15.418 -13.414 -26.473  1.00  0.79           C  
ATOM   2707  CG  PRO A 178     -14.625 -12.670 -25.458  1.00  0.79           C  
ATOM   2708  CD  PRO A 178     -15.633 -12.077 -24.512  1.00  0.79           C  
ATOM   2709  HA  PRO A 178     -16.530 -11.835 -27.475  1.00  0.79           H  
ATOM   2710 1HB  PRO A 178     -15.689 -14.432 -26.155  1.00  0.79           H  
ATOM   2711 2HB  PRO A 178     -14.900 -13.510 -27.431  1.00  0.79           H  
ATOM   2712 1HG  PRO A 178     -13.905 -13.337 -24.959  1.00  0.79           H  
ATOM   2713 2HG  PRO A 178     -14.052 -11.908 -25.974  1.00  0.79           H  
ATOM   2714 1HD  PRO A 178     -15.867 -12.753 -23.677  1.00  0.79           H  
ATOM   2715 2HD  PRO A 178     -15.212 -11.119 -24.185  1.00  0.79           H  
ATOM   2716  N   GLY A 179     -18.235 -13.506 -28.283  1.00  0.86           N  
ATOM   2717  CA  GLY A 179     -19.293 -14.395 -28.741  1.00  0.86           C  
ATOM   2718  C   GLY A 179     -18.705 -15.670 -29.359  1.00  0.86           C  
ATOM   2719  O   GLY A 179     -17.481 -15.842 -29.392  1.00  0.86           O  
ATOM   2720  H   GLY A 179     -17.810 -12.859 -28.946  1.00  0.86           H  
ATOM   2721 1HA  GLY A 179     -19.923 -14.643 -27.893  1.00  0.86           H  
ATOM   2722 2HA  GLY A 179     -19.911 -13.873 -29.472  1.00  0.86           H  
ATOM   2723  N   PRO A 180     -19.552 -16.587 -29.846  1.00  0.96           N  
ATOM   2724  CA  PRO A 180     -19.157 -17.814 -30.504  1.00  0.96           C  
ATOM   2725  C   PRO A 180     -18.289 -17.470 -31.691  1.00  0.96           C  
ATOM   2726  O   PRO A 180     -18.620 -16.548 -32.433  1.00  0.96           O  
ATOM   2727  CB  PRO A 180     -20.499 -18.410 -30.943  1.00  0.96           C  
ATOM   2728  CG  PRO A 180     -21.509 -17.823 -29.971  1.00  0.96           C  
ATOM   2729  CD  PRO A 180     -21.011 -16.409 -29.713  1.00  0.96           C  
ATOM   2730  HA  PRO A 180     -18.627 -18.468 -29.795  1.00  0.96           H  
ATOM   2731 1HB  PRO A 180     -20.699 -18.139 -31.993  1.00  0.96           H  
ATOM   2732 2HB  PRO A 180     -20.447 -19.508 -30.907  1.00  0.96           H  
ATOM   2733 1HG  PRO A 180     -22.518 -17.846 -30.412  1.00  0.96           H  
ATOM   2734 2HG  PRO A 180     -21.549 -18.433 -29.056  1.00  0.96           H  
ATOM   2735 1HD  PRO A 180     -21.388 -15.710 -30.477  1.00  0.96           H  
ATOM   2736 2HD  PRO A 180     -21.304 -16.120 -28.699  1.00  0.96           H  
ATOM   2737  N   ASP A 181     -17.223 -18.229 -31.896  1.00  1.08           N  
ATOM   2738  CA  ASP A 181     -16.288 -18.038 -33.010  1.00  1.08           C  
ATOM   2739  C   ASP A 181     -15.588 -16.669 -33.020  1.00  1.08           C  
ATOM   2740  O   ASP A 181     -15.052 -16.247 -34.046  1.00  1.08           O  
ATOM   2741  CB  ASP A 181     -16.996 -18.260 -34.351  1.00  1.08           C  
ATOM   2742  CG  ASP A 181     -17.515 -19.693 -34.510  1.00  1.08           C  
ATOM   2743  OD1 ASP A 181     -16.876 -20.594 -34.016  1.00  1.08           O  
ATOM   2744  OD2 ASP A 181     -18.545 -19.870 -35.115  1.00  1.08           O  
ATOM   2745  H   ASP A 181     -17.028 -18.970 -31.239  1.00  1.08           H  
ATOM   2746  HA  ASP A 181     -15.510 -18.796 -32.919  1.00  1.08           H  
ATOM   2747 1HB  ASP A 181     -17.824 -17.566 -34.471  1.00  1.08           H  
ATOM   2748 2HB  ASP A 181     -16.295 -18.057 -35.159  1.00  1.08           H  
ATOM   2749  N   ALA A 182     -15.539 -15.999 -31.873  1.00  1.24           N  
ATOM   2750  CA  ALA A 182     -14.828 -14.734 -31.764  1.00  1.24           C  
ATOM   2751  C   ALA A 182     -13.334 -14.923 -31.847  1.00  1.24           C  
ATOM   2752  O   ALA A 182     -12.819 -15.999 -31.539  1.00  1.24           O  
ATOM   2753  CB  ALA A 182     -15.151 -14.044 -30.461  1.00  1.24           C  
ATOM   2754  H   ALA A 182     -16.045 -16.337 -31.053  1.00  1.24           H  
ATOM   2755  HA  ALA A 182     -15.125 -14.107 -32.600  1.00  1.24           H  
ATOM   2756 1HB  ALA A 182     -14.626 -13.103 -30.408  1.00  1.24           H  
ATOM   2757 2HB  ALA A 182     -16.216 -13.867 -30.393  1.00  1.24           H  
ATOM   2758 3HB  ALA A 182     -14.842 -14.677 -29.634  1.00  1.24           H  
ATOM   2759  N   PHE A 183     -12.656 -13.831 -32.214  1.00  1.44           N  
ATOM   2760  CA  PHE A 183     -11.195 -13.702 -32.250  1.00  1.44           C  
ATOM   2761  C   PHE A 183     -10.580 -14.300 -33.512  1.00  1.44           C  
ATOM   2762  O   PHE A 183     -11.287 -14.741 -34.422  1.00  1.44           O  
ATOM   2763  CB  PHE A 183     -10.522 -14.352 -31.027  1.00  1.44           C  
ATOM   2764  CG  PHE A 183     -10.884 -13.777 -29.697  1.00  1.44           C  
ATOM   2765  CD1 PHE A 183     -11.724 -14.446 -28.833  1.00  1.44           C  
ATOM   2766  CD2 PHE A 183     -10.384 -12.582 -29.311  1.00  1.44           C  
ATOM   2767  CE1 PHE A 183     -12.033 -13.913 -27.611  1.00  1.44           C  
ATOM   2768  CE2 PHE A 183     -10.690 -12.035 -28.088  1.00  1.44           C  
ATOM   2769  CZ  PHE A 183     -11.511 -12.700 -27.238  1.00  1.44           C  
ATOM   2770  H   PHE A 183     -13.193 -13.021 -32.482  1.00  1.44           H  
ATOM   2771  HA  PHE A 183     -10.949 -12.638 -32.239  1.00  1.44           H  
ATOM   2772 1HB  PHE A 183     -10.664 -15.421 -31.002  1.00  1.44           H  
ATOM   2773 2HB  PHE A 183      -9.466 -14.213 -31.128  1.00  1.44           H  
ATOM   2774  HD1 PHE A 183     -12.134 -15.416 -29.127  1.00  1.44           H  
ATOM   2775  HD2 PHE A 183      -9.721 -12.053 -29.995  1.00  1.44           H  
ATOM   2776  HE1 PHE A 183     -12.687 -14.459 -26.937  1.00  1.44           H  
ATOM   2777  HE2 PHE A 183     -10.271 -11.073 -27.798  1.00  1.44           H  
ATOM   2778  HZ  PHE A 183     -11.746 -12.271 -26.269  1.00  1.44           H  
ATOM   2779  N   SER A 184      -9.252 -14.242 -33.580  1.00  1.66           N  
ATOM   2780  CA  SER A 184      -8.457 -14.733 -34.696  1.00  1.66           C  
ATOM   2781  C   SER A 184      -7.068 -15.088 -34.191  1.00  1.66           C  
ATOM   2782  O   SER A 184      -6.745 -14.833 -33.023  1.00  1.66           O  
ATOM   2783  CB  SER A 184      -8.338 -13.693 -35.788  1.00  1.66           C  
ATOM   2784  OG  SER A 184      -7.566 -12.607 -35.359  1.00  1.66           O  
ATOM   2785  H   SER A 184      -8.756 -13.833 -32.807  1.00  1.66           H  
ATOM   2786  HA  SER A 184      -8.926 -15.631 -35.100  1.00  1.66           H  
ATOM   2787 1HB  SER A 184      -7.879 -14.139 -36.667  1.00  1.66           H  
ATOM   2788 2HB  SER A 184      -9.320 -13.355 -36.076  1.00  1.66           H  
ATOM   2789  HG  SER A 184      -6.663 -12.956 -35.228  1.00  1.66           H  
ATOM   2790  N   ALA A 185      -6.251 -15.662 -35.069  1.00  1.90           N  
ATOM   2791  CA  ALA A 185      -4.879 -16.009 -34.727  1.00  1.90           C  
ATOM   2792  C   ALA A 185      -4.116 -14.766 -34.318  1.00  1.90           C  
ATOM   2793  O   ALA A 185      -4.333 -13.691 -34.875  1.00  1.90           O  
ATOM   2794  CB  ALA A 185      -4.179 -16.660 -35.905  1.00  1.90           C  
ATOM   2795  H   ALA A 185      -6.589 -15.855 -36.002  1.00  1.90           H  
ATOM   2796  HA  ALA A 185      -4.898 -16.698 -33.883  1.00  1.90           H  
ATOM   2797 1HB  ALA A 185      -3.160 -16.918 -35.626  1.00  1.90           H  
ATOM   2798 2HB  ALA A 185      -4.714 -17.563 -36.197  1.00  1.90           H  
ATOM   2799 3HB  ALA A 185      -4.158 -15.963 -36.743  1.00  1.90           H  
ATOM   2800  N   ARG A 186      -3.199 -14.928 -33.364  1.00  2.16           N  
ATOM   2801  CA  ARG A 186      -2.364 -13.826 -32.894  1.00  2.16           C  
ATOM   2802  C   ARG A 186      -1.242 -13.519 -33.884  1.00  2.16           C  
ATOM   2803  O   ARG A 186      -0.683 -12.414 -33.876  1.00  2.16           O  
ATOM   2804  CB  ARG A 186      -1.772 -14.173 -31.541  1.00  2.16           C  
ATOM   2805  CG  ARG A 186      -2.803 -14.287 -30.427  1.00  2.16           C  
ATOM   2806  CD  ARG A 186      -2.185 -14.622 -29.131  1.00  2.16           C  
ATOM   2807  NE  ARG A 186      -3.179 -14.808 -28.089  1.00  2.16           N  
ATOM   2808  CZ  ARG A 186      -3.754 -15.958 -27.737  1.00  2.16           C  
ATOM   2809  NH1 ARG A 186      -3.460 -17.091 -28.337  1.00  2.16           N  
ATOM   2810  NH2 ARG A 186      -4.620 -15.911 -26.757  1.00  2.16           N  
ATOM   2811  H   ARG A 186      -3.088 -15.837 -32.938  1.00  2.16           H  
ATOM   2812  HA  ARG A 186      -2.987 -12.938 -32.791  1.00  2.16           H  
ATOM   2813 1HB  ARG A 186      -1.238 -15.120 -31.607  1.00  2.16           H  
ATOM   2814 2HB  ARG A 186      -1.048 -13.409 -31.251  1.00  2.16           H  
ATOM   2815 1HG  ARG A 186      -3.321 -13.333 -30.316  1.00  2.16           H  
ATOM   2816 2HG  ARG A 186      -3.526 -15.065 -30.677  1.00  2.16           H  
ATOM   2817 1HD  ARG A 186      -1.609 -15.541 -29.222  1.00  2.16           H  
ATOM   2818 2HD  ARG A 186      -1.524 -13.807 -28.823  1.00  2.16           H  
ATOM   2819  HE  ARG A 186      -3.474 -13.993 -27.549  1.00  2.16           H  
ATOM   2820 1HH1 ARG A 186      -2.786 -17.102 -29.088  1.00  2.16           H  
ATOM   2821 2HH1 ARG A 186      -3.907 -17.948 -28.046  1.00  2.16           H  
ATOM   2822 1HH2 ARG A 186      -4.794 -14.991 -26.327  1.00  2.16           H  
ATOM   2823 2HH2 ARG A 186      -5.083 -16.744 -26.432  1.00  2.16           H  
ATOM   2824  N   LEU A 187      -0.957 -14.515 -34.739  1.00  2.46           N  
ATOM   2825  CA  LEU A 187       0.076 -14.513 -35.775  1.00  2.46           C  
ATOM   2826  C   LEU A 187       1.501 -14.545 -35.183  1.00  2.46           C  
ATOM   2827  O   LEU A 187       1.683 -14.215 -34.011  1.00  2.46           O  
ATOM   2828  CB  LEU A 187      -0.152 -13.292 -36.696  1.00  2.46           C  
ATOM   2829  CG  LEU A 187      -1.495 -13.315 -37.433  1.00  2.46           C  
ATOM   2830  CD1 LEU A 187      -1.653 -12.035 -38.210  1.00  2.46           C  
ATOM   2831  CD2 LEU A 187      -1.551 -14.534 -38.332  1.00  2.46           C  
ATOM   2832  H   LEU A 187      -1.512 -15.350 -34.645  1.00  2.46           H  
ATOM   2833  HA  LEU A 187      -0.079 -15.409 -36.369  1.00  2.46           H  
ATOM   2834 1HB  LEU A 187      -0.114 -12.382 -36.135  1.00  2.46           H  
ATOM   2835 2HB  LEU A 187       0.626 -13.221 -37.435  1.00  2.46           H  
ATOM   2836  HG  LEU A 187      -2.311 -13.368 -36.709  1.00  2.46           H  
ATOM   2837 1HD1 LEU A 187      -2.614 -12.039 -38.726  1.00  2.46           H  
ATOM   2838 2HD1 LEU A 187      -1.615 -11.189 -37.523  1.00  2.46           H  
ATOM   2839 3HD1 LEU A 187      -0.849 -11.949 -38.939  1.00  2.46           H  
ATOM   2840 1HD2 LEU A 187      -2.509 -14.557 -38.853  1.00  2.46           H  
ATOM   2841 2HD2 LEU A 187      -0.742 -14.486 -39.060  1.00  2.46           H  
ATOM   2842 3HD2 LEU A 187      -1.444 -15.434 -37.728  1.00  2.46           H  
ATOM   2843  N   PRO A 188       2.511 -15.020 -35.941  1.00  2.83           N  
ATOM   2844  CA  PRO A 188       3.923 -15.064 -35.583  1.00  2.83           C  
ATOM   2845  C   PRO A 188       4.553 -13.680 -35.576  1.00  2.83           C  
ATOM   2846  O   PRO A 188       3.951 -12.713 -36.054  1.00  2.83           O  
ATOM   2847  CB  PRO A 188       4.525 -15.964 -36.667  1.00  2.83           C  
ATOM   2848  CG  PRO A 188       3.615 -15.803 -37.854  1.00  2.83           C  
ATOM   2849  CD  PRO A 188       2.229 -15.657 -37.262  1.00  2.83           C  
ATOM   2850  HA  PRO A 188       4.025 -15.530 -34.592  1.00  2.83           H  
ATOM   2851 1HB  PRO A 188       5.558 -15.645 -36.881  1.00  2.83           H  
ATOM   2852 2HB  PRO A 188       4.581 -17.001 -36.307  1.00  2.83           H  
ATOM   2853 1HG  PRO A 188       3.918 -14.924 -38.443  1.00  2.83           H  
ATOM   2854 2HG  PRO A 188       3.703 -16.676 -38.520  1.00  2.83           H  
ATOM   2855 1HD  PRO A 188       1.652 -15.036 -37.928  1.00  2.83           H  
ATOM   2856 2HD  PRO A 188       1.774 -16.648 -37.121  1.00  2.83           H  
ATOM   2857  N   ARG A 189       5.744 -13.581 -34.990  1.00  3.29           N  
ATOM   2858  CA  ARG A 189       6.463 -12.314 -34.919  1.00  3.29           C  
ATOM   2859  C   ARG A 189       7.919 -12.498 -35.336  1.00  3.29           C  
ATOM   2860  O   ARG A 189       8.454 -13.603 -35.272  1.00  3.29           O  
ATOM   2861  CB  ARG A 189       6.429 -11.753 -33.499  1.00  3.29           C  
ATOM   2862  CG  ARG A 189       5.042 -11.422 -32.945  1.00  3.29           C  
ATOM   2863  CD  ARG A 189       4.405 -10.256 -33.615  1.00  3.29           C  
ATOM   2864  NE  ARG A 189       3.142  -9.942 -32.986  1.00  3.29           N  
ATOM   2865  CZ  ARG A 189       1.965 -10.516 -33.311  1.00  3.29           C  
ATOM   2866  NH1 ARG A 189       1.874 -11.404 -34.255  1.00  3.29           N  
ATOM   2867  NH2 ARG A 189       0.856 -10.209 -32.672  1.00  3.29           N  
ATOM   2868  H   ARG A 189       6.172 -14.407 -34.597  1.00  3.29           H  
ATOM   2869  HA  ARG A 189       5.992 -11.601 -35.596  1.00  3.29           H  
ATOM   2870 1HB  ARG A 189       6.888 -12.468 -32.819  1.00  3.29           H  
ATOM   2871 2HB  ARG A 189       7.021 -10.840 -33.457  1.00  3.29           H  
ATOM   2872 1HG  ARG A 189       4.378 -12.279 -33.064  1.00  3.29           H  
ATOM   2873 2HG  ARG A 189       5.129 -11.188 -31.884  1.00  3.29           H  
ATOM   2874 1HD  ARG A 189       5.052  -9.384 -33.542  1.00  3.29           H  
ATOM   2875 2HD  ARG A 189       4.217 -10.489 -34.663  1.00  3.29           H  
ATOM   2876  HE  ARG A 189       3.143  -9.265 -32.239  1.00  3.29           H  
ATOM   2877 1HH1 ARG A 189       2.685 -11.721 -34.804  1.00  3.29           H  
ATOM   2878 2HH1 ARG A 189       0.943 -11.811 -34.415  1.00  3.29           H  
ATOM   2879 1HH2 ARG A 189       0.858  -9.533 -31.926  1.00  3.29           H  
ATOM   2880 2HH2 ARG A 189      -0.002 -10.707 -32.954  1.00  3.29           H  
ATOM   2881  N   LEU A 190       8.565 -11.403 -35.737  1.00  3.90           N  
ATOM   2882  CA  LEU A 190       9.977 -11.412 -36.140  1.00  3.90           C  
ATOM   2883  C   LEU A 190      10.966 -11.239 -34.976  1.00  3.90           C  
ATOM   2884  O   LEU A 190      12.184 -11.291 -35.156  1.00  3.90           O  
ATOM   2885  CB  LEU A 190      10.211 -10.295 -37.147  1.00  3.90           C  
ATOM   2886  CG  LEU A 190       9.505 -10.394 -38.467  1.00  3.90           C  
ATOM   2887  CD1 LEU A 190       9.803  -9.130 -39.268  1.00  3.90           C  
ATOM   2888  CD2 LEU A 190       9.993 -11.629 -39.193  1.00  3.90           C  
ATOM   2889  H   LEU A 190       8.063 -10.527 -35.779  1.00  3.90           H  
ATOM   2890  HA  LEU A 190      10.187 -12.368 -36.623  1.00  3.90           H  
ATOM   2891 1HB  LEU A 190       9.903  -9.362 -36.688  1.00  3.90           H  
ATOM   2892 2HB  LEU A 190      11.277 -10.241 -37.356  1.00  3.90           H  
ATOM   2893  HG  LEU A 190       8.428 -10.460 -38.312  1.00  3.90           H  
ATOM   2894 1HD1 LEU A 190       9.301  -9.181 -40.233  1.00  3.90           H  
ATOM   2895 2HD1 LEU A 190       9.449  -8.258 -38.719  1.00  3.90           H  
ATOM   2896 3HD1 LEU A 190      10.884  -9.049 -39.423  1.00  3.90           H  
ATOM   2897 1HD2 LEU A 190       9.494 -11.708 -40.157  1.00  3.90           H  
ATOM   2898 2HD2 LEU A 190      11.074 -11.559 -39.348  1.00  3.90           H  
ATOM   2899 3HD2 LEU A 190       9.776 -12.517 -38.597  1.00  3.90           H  
ATOM   2900  N   GLY A 191      10.435 -11.026 -33.783  1.00  4.67           N  
ATOM   2901  CA  GLY A 191      11.240 -10.835 -32.583  1.00  4.67           C  
ATOM   2902  C   GLY A 191      12.169  -9.627 -32.662  1.00  4.67           C  
ATOM   2903  O   GLY A 191      11.741  -8.520 -32.981  1.00  4.67           O  
ATOM   2904  H   GLY A 191       9.432 -11.004 -33.707  1.00  4.67           H  
ATOM   2905 1HA  GLY A 191      10.577 -10.724 -31.725  1.00  4.67           H  
ATOM   2906 2HA  GLY A 191      11.829 -11.734 -32.406  1.00  4.67           H  
ATOM   2907  N   TYR A 192      13.445  -9.854 -32.349  1.00  5.62           N  
ATOM   2908  CA  TYR A 192      14.447  -8.790 -32.350  1.00  5.62           C  
ATOM   2909  C   TYR A 192      15.476  -8.937 -33.463  1.00  5.62           C  
ATOM   2910  O   TYR A 192      15.699  -8.011 -34.235  1.00  5.62           O  
ATOM   2911  CB  TYR A 192      15.198  -8.783 -31.016  1.00  5.62           C  
ATOM   2912  CG  TYR A 192      16.247  -7.686 -30.867  1.00  5.62           C  
ATOM   2913  CD1 TYR A 192      15.865  -6.392 -30.545  1.00  5.62           C  
ATOM   2914  CD2 TYR A 192      17.591  -7.982 -31.062  1.00  5.62           C  
ATOM   2915  CE1 TYR A 192      16.825  -5.408 -30.396  1.00  5.62           C  
ATOM   2916  CE2 TYR A 192      18.546  -6.995 -30.924  1.00  5.62           C  
ATOM   2917  CZ  TYR A 192      18.173  -5.718 -30.587  1.00  5.62           C  
ATOM   2918  OH  TYR A 192      19.132  -4.739 -30.440  1.00  5.62           O  
ATOM   2919  H   TYR A 192      13.715 -10.792 -32.101  1.00  5.62           H  
ATOM   2920  HA  TYR A 192      13.940  -7.835 -32.490  1.00  5.62           H  
ATOM   2921 1HB  TYR A 192      14.479  -8.670 -30.204  1.00  5.62           H  
ATOM   2922 2HB  TYR A 192      15.694  -9.741 -30.875  1.00  5.62           H  
ATOM   2923  HD1 TYR A 192      14.812  -6.153 -30.399  1.00  5.62           H  
ATOM   2924  HD2 TYR A 192      17.893  -8.995 -31.323  1.00  5.62           H  
ATOM   2925  HE1 TYR A 192      16.527  -4.394 -30.134  1.00  5.62           H  
ATOM   2926  HE2 TYR A 192      19.601  -7.230 -31.078  1.00  5.62           H  
ATOM   2927  HH  TYR A 192      19.988  -5.069 -30.761  1.00  5.62           H  
ATOM   2928  N   ARG A 193      16.106 -10.105 -33.559  1.00  6.71           N  
ATOM   2929  CA  ARG A 193      17.230 -10.282 -34.482  1.00  6.71           C  
ATOM   2930  C   ARG A 193      16.892 -10.086 -35.958  1.00  6.71           C  
ATOM   2931  O   ARG A 193      17.742  -9.661 -36.738  1.00  6.71           O  
ATOM   2932  CB  ARG A 193      17.843 -11.659 -34.299  1.00  6.71           C  
ATOM   2933  CG  ARG A 193      18.608 -11.845 -32.996  1.00  6.71           C  
ATOM   2934  CD  ARG A 193      19.147 -13.230 -32.866  1.00  6.71           C  
ATOM   2935  NE  ARG A 193      19.888 -13.415 -31.625  1.00  6.71           N  
ATOM   2936  CZ  ARG A 193      20.374 -14.596 -31.189  1.00  6.71           C  
ATOM   2937  NH1 ARG A 193      20.192 -15.687 -31.901  1.00  6.71           N  
ATOM   2938  NH2 ARG A 193      21.036 -14.657 -30.047  1.00  6.71           N  
ATOM   2939  H   ARG A 193      15.851 -10.860 -32.944  1.00  6.71           H  
ATOM   2940  HA  ARG A 193      17.989  -9.542 -34.217  1.00  6.71           H  
ATOM   2941 1HB  ARG A 193      17.056 -12.412 -34.336  1.00  6.71           H  
ATOM   2942 2HB  ARG A 193      18.528 -11.863 -35.122  1.00  6.71           H  
ATOM   2943 1HG  ARG A 193      19.442 -11.144 -32.964  1.00  6.71           H  
ATOM   2944 2HG  ARG A 193      17.941 -11.653 -32.154  1.00  6.71           H  
ATOM   2945 1HD  ARG A 193      18.324 -13.943 -32.880  1.00  6.71           H  
ATOM   2946 2HD  ARG A 193      19.820 -13.436 -33.697  1.00  6.71           H  
ATOM   2947  HE  ARG A 193      20.051 -12.600 -31.049  1.00  6.71           H  
ATOM   2948 1HH1 ARG A 193      19.688 -15.642 -32.775  1.00  6.71           H  
ATOM   2949 2HH1 ARG A 193      20.557 -16.570 -31.574  1.00  6.71           H  
ATOM   2950 1HH2 ARG A 193      21.177 -13.819 -29.499  1.00  6.71           H  
ATOM   2951 2HH2 ARG A 193      21.400 -15.540 -29.721  1.00  6.71           H  
ATOM   2952  N   GLU A 194      15.661 -10.386 -36.356  1.00  7.86           N  
ATOM   2953  CA  GLU A 194      15.281 -10.239 -37.759  1.00  7.86           C  
ATOM   2954  C   GLU A 194      14.708  -8.845 -38.049  1.00  7.86           C  
ATOM   2955  O   GLU A 194      14.250  -8.574 -39.161  1.00  7.86           O  
ATOM   2956  CB  GLU A 194      14.297 -11.337 -38.168  1.00  7.86           C  
ATOM   2957  CG  GLU A 194      14.884 -12.752 -38.119  1.00  7.86           C  
ATOM   2958  CD  GLU A 194      13.904 -13.844 -38.516  1.00  7.86           C  
ATOM   2959  OE1 GLU A 194      12.778 -13.537 -38.816  1.00  7.86           O  
ATOM   2960  OE2 GLU A 194      14.296 -14.988 -38.520  1.00  7.86           O  
ATOM   2961  H   GLU A 194      14.977 -10.721 -35.687  1.00  7.86           H  
ATOM   2962  HA  GLU A 194      16.176 -10.360 -38.368  1.00  7.86           H  
ATOM   2963 1HB  GLU A 194      13.436 -11.314 -37.502  1.00  7.86           H  
ATOM   2964 2HB  GLU A 194      13.935 -11.149 -39.178  1.00  7.86           H  
ATOM   2965 1HG  GLU A 194      15.745 -12.794 -38.786  1.00  7.86           H  
ATOM   2966 2HG  GLU A 194      15.239 -12.943 -37.106  1.00  7.86           H  
ATOM   2967  N   VAL A 195      14.700  -7.979 -37.031  1.00  9.02           N  
ATOM   2968  CA  VAL A 195      14.153  -6.636 -37.135  1.00  9.02           C  
ATOM   2969  C   VAL A 195      15.220  -5.562 -36.900  1.00  9.02           C  
ATOM   2970  O   VAL A 195      15.334  -4.602 -37.665  1.00  9.02           O  
ATOM   2971  CB  VAL A 195      13.050  -6.441 -36.085  1.00  9.02           C  
ATOM   2972  CG1 VAL A 195      12.496  -5.027 -36.170  1.00  9.02           C  
ATOM   2973  CG2 VAL A 195      11.991  -7.482 -36.271  1.00  9.02           C  
ATOM   2974  H   VAL A 195      15.106  -8.247 -36.140  1.00  9.02           H  
ATOM   2975  HA  VAL A 195      13.734  -6.506 -38.132  1.00  9.02           H  
ATOM   2976  HB  VAL A 195      13.481  -6.561 -35.091  1.00  9.02           H  
ATOM   2977 1HG1 VAL A 195      11.734  -4.892 -35.404  1.00  9.02           H  
ATOM   2978 2HG1 VAL A 195      13.298  -4.310 -36.014  1.00  9.02           H  
ATOM   2979 3HG1 VAL A 195      12.057  -4.869 -37.154  1.00  9.02           H  
ATOM   2980 1HG2 VAL A 195      11.221  -7.358 -35.509  1.00  9.02           H  
ATOM   2981 2HG2 VAL A 195      11.550  -7.382 -37.260  1.00  9.02           H  
ATOM   2982 3HG2 VAL A 195      12.440  -8.470 -36.165  1.00  9.02           H  
ATOM   2983  N   VAL A 196      15.956  -5.711 -35.796  1.00 10.11           N  
ATOM   2984  CA  VAL A 196      16.912  -4.722 -35.321  1.00 10.11           C  
ATOM   2985  C   VAL A 196      18.369  -5.164 -35.407  1.00 10.11           C  
ATOM   2986  O   VAL A 196      18.747  -6.218 -34.901  1.00 10.11           O  
ATOM   2987  CB  VAL A 196      16.633  -4.427 -33.836  1.00 10.11           C  
ATOM   2988  CG1 VAL A 196      17.640  -3.407 -33.308  1.00 10.11           C  
ATOM   2989  CG2 VAL A 196      15.219  -3.948 -33.655  1.00 10.11           C  
ATOM   2990  H   VAL A 196      15.824  -6.542 -35.234  1.00 10.11           H  
ATOM   2991  HA  VAL A 196      16.784  -3.813 -35.907  1.00 10.11           H  
ATOM   2992  HB  VAL A 196      16.768  -5.344 -33.270  1.00 10.11           H  
ATOM   2993 1HG1 VAL A 196      17.452  -3.217 -32.256  1.00 10.11           H  
ATOM   2994 2HG1 VAL A 196      18.651  -3.792 -33.421  1.00 10.11           H  
ATOM   2995 3HG1 VAL A 196      17.542  -2.477 -33.863  1.00 10.11           H  
ATOM   2996 1HG2 VAL A 196      15.035  -3.763 -32.598  1.00 10.11           H  
ATOM   2997 2HG2 VAL A 196      15.069  -3.030 -34.220  1.00 10.11           H  
ATOM   2998 3HG2 VAL A 196      14.537  -4.708 -34.005  1.00 10.11           H  
ATOM   2999  N   ARG A 197      19.201  -4.338 -36.031  1.00 11.08           N  
ATOM   3000  CA  ARG A 197      20.623  -4.637 -36.092  1.00 11.08           C  
ATOM   3001  C   ARG A 197      21.355  -4.069 -34.892  1.00 11.08           C  
ATOM   3002  O   ARG A 197      21.180  -2.898 -34.552  1.00 11.08           O  
ATOM   3003  CB  ARG A 197      21.292  -4.061 -37.332  1.00 11.08           C  
ATOM   3004  CG  ARG A 197      22.804  -4.361 -37.382  1.00 11.08           C  
ATOM   3005  CD  ARG A 197      23.497  -3.815 -38.559  1.00 11.08           C  
ATOM   3006  NE  ARG A 197      24.924  -4.099 -38.474  1.00 11.08           N  
ATOM   3007  CZ  ARG A 197      25.871  -3.582 -39.276  1.00 11.08           C  
ATOM   3008  NH1 ARG A 197      25.544  -2.744 -40.235  1.00 11.08           N  
ATOM   3009  NH2 ARG A 197      27.135  -3.921 -39.096  1.00 11.08           N  
ATOM   3010  H   ARG A 197      18.842  -3.492 -36.449  1.00 11.08           H  
ATOM   3011  HA  ARG A 197      20.751  -5.720 -36.098  1.00 11.08           H  
ATOM   3012 1HB  ARG A 197      20.834  -4.475 -38.227  1.00 11.08           H  
ATOM   3013 2HB  ARG A 197      21.161  -2.980 -37.355  1.00 11.08           H  
ATOM   3014 1HG  ARG A 197      23.286  -3.907 -36.521  1.00 11.08           H  
ATOM   3015 2HG  ARG A 197      22.966  -5.438 -37.352  1.00 11.08           H  
ATOM   3016 1HD  ARG A 197      23.107  -4.270 -39.468  1.00 11.08           H  
ATOM   3017 2HD  ARG A 197      23.363  -2.735 -38.597  1.00 11.08           H  
ATOM   3018  HE  ARG A 197      25.225  -4.736 -37.742  1.00 11.08           H  
ATOM   3019 1HH1 ARG A 197      24.577  -2.485 -40.372  1.00 11.08           H  
ATOM   3020 2HH1 ARG A 197      26.259  -2.359 -40.835  1.00 11.08           H  
ATOM   3021 1HH2 ARG A 197      27.381  -4.574 -38.362  1.00 11.08           H  
ATOM   3022 2HH2 ARG A 197      27.851  -3.537 -39.693  1.00 11.08           H  
ATOM   3023  N   SER A 198      22.191  -4.884 -34.269  1.00 11.92           N  
ATOM   3024  CA  SER A 198      23.030  -4.397 -33.190  1.00 11.92           C  
ATOM   3025  C   SER A 198      24.449  -4.322 -33.727  1.00 11.92           C  
ATOM   3026  O   SER A 198      24.838  -5.157 -34.548  1.00 11.92           O  
ATOM   3027  CB  SER A 198      22.934  -5.302 -31.978  1.00 11.92           C  
ATOM   3028  OG  SER A 198      21.631  -5.283 -31.451  1.00 11.92           O  
ATOM   3029  H   SER A 198      22.263  -5.847 -34.566  1.00 11.92           H  
ATOM   3030  HA  SER A 198      22.713  -3.393 -32.906  1.00 11.92           H  
ATOM   3031 1HB  SER A 198      23.206  -6.319 -32.256  1.00 11.92           H  
ATOM   3032 2HB  SER A 198      23.642  -4.966 -31.221  1.00 11.92           H  
ATOM   3033  HG  SER A 198      21.413  -4.348 -31.346  1.00 11.92           H  
ATOM   3034  N   VAL A 199      25.198  -3.326 -33.271  1.00 12.59           N  
ATOM   3035  CA  VAL A 199      26.578  -3.099 -33.684  1.00 12.59           C  
ATOM   3036  C   VAL A 199      27.151  -1.889 -32.961  1.00 12.59           C  
ATOM   3037  O   VAL A 199      28.291  -1.922 -32.500  1.00 12.59           O  
ATOM   3038  OXT VAL A 199      26.380  -0.995 -32.611  1.00 12.59           O  
ATOM   3039  CB  VAL A 199      26.677  -2.883 -35.219  1.00 12.59           C  
ATOM   3040  CG1 VAL A 199      25.837  -1.683 -35.646  1.00 12.59           C  
ATOM   3041  CG2 VAL A 199      28.130  -2.656 -35.596  1.00 12.59           C  
ATOM   3042  H   VAL A 199      24.786  -2.690 -32.604  1.00 12.59           H  
ATOM   3043  HA  VAL A 199      27.169  -3.976 -33.418  1.00 12.59           H  
ATOM   3044  HB  VAL A 199      26.311  -3.752 -35.743  1.00 12.59           H  
ATOM   3045 1HG1 VAL A 199      25.922  -1.547 -36.724  1.00 12.59           H  
ATOM   3046 2HG1 VAL A 199      24.792  -1.852 -35.387  1.00 12.59           H  
ATOM   3047 3HG1 VAL A 199      26.197  -0.789 -35.139  1.00 12.59           H  
ATOM   3048 1HG2 VAL A 199      28.208  -2.508 -36.670  1.00 12.59           H  
ATOM   3049 2HG2 VAL A 199      28.506  -1.773 -35.080  1.00 12.59           H  
ATOM   3050 3HG2 VAL A 199      28.720  -3.525 -35.304  1.00 12.59           H  
TER    3051
ENDMDL

