REMARK ID 504836 MODEL 1 2023-04-08_00000197_1_19
PFRMAT TS
TARGET 2023-04-08_00000197_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       2.430   0.036  -0.524  1.00  7.09           N  
ATOM      2  CA  MET A   1       1.944   0.758  -1.690  1.00  7.09           C  
ATOM      3  C   MET A   1       3.001   1.776  -2.127  1.00  7.09           C  
ATOM      4  O   MET A   1       4.202   1.501  -2.076  1.00  7.09           O  
ATOM      5  CB  MET A   1       0.619   1.447  -1.348  1.00  7.09           C  
ATOM      6  CG  MET A   1      -0.516   0.504  -0.933  1.00  7.09           C  
ATOM      7  SD  MET A   1      -1.004  -0.657  -2.224  1.00  7.09           S  
ATOM      8  CE  MET A   1      -1.783   0.450  -3.397  1.00  7.09           C  
ATOM      9 1H   MET A   1       2.090  -0.913  -0.555  1.00  7.09           H  
ATOM     10 2H   MET A   1       3.439   0.029  -0.509  1.00  7.09           H  
ATOM     11 3H   MET A   1       2.067   0.492   0.315  1.00  7.09           H  
ATOM     12  HA  MET A   1       1.791   0.055  -2.508  1.00  7.09           H  
ATOM     13 1HB  MET A   1       0.776   2.160  -0.548  1.00  7.09           H  
ATOM     14 2HB  MET A   1       0.246   1.989  -2.209  1.00  7.09           H  
ATOM     15 1HG  MET A   1      -0.198  -0.062  -0.054  1.00  7.09           H  
ATOM     16 2HG  MET A   1      -1.387   1.098  -0.648  1.00  7.09           H  
ATOM     17 1HE  MET A   1      -2.140  -0.121  -4.255  1.00  7.09           H  
ATOM     18 2HE  MET A   1      -2.627   0.952  -2.919  1.00  7.09           H  
ATOM     19 3HE  MET A   1      -1.060   1.195  -3.732  1.00  7.09           H  
ATOM     20  N   LYS A   2       2.555   2.950  -2.562  1.00  6.36           N  
ATOM     21  CA  LYS A   2       3.437   4.044  -2.957  1.00  6.36           C  
ATOM     22  C   LYS A   2       3.076   5.251  -2.111  1.00  6.36           C  
ATOM     23  O   LYS A   2       1.943   5.338  -1.643  1.00  6.36           O  
ATOM     24  CB  LYS A   2       3.272   4.366  -4.440  1.00  6.36           C  
ATOM     25  CG  LYS A   2       3.678   3.236  -5.382  1.00  6.36           C  
ATOM     26  CD  LYS A   2       3.520   3.645  -6.843  1.00  6.36           C  
ATOM     27  CE  LYS A   2       3.910   2.512  -7.785  1.00  6.36           C  
ATOM     28  NZ  LYS A   2       3.753   2.900  -9.215  1.00  6.36           N  
ATOM     29  H   LYS A   2       1.564   3.120  -2.613  1.00  6.36           H  
ATOM     30  HA  LYS A   2       4.473   3.774  -2.751  1.00  6.36           H  
ATOM     31 1HB  LYS A   2       2.232   4.620  -4.643  1.00  6.36           H  
ATOM     32 2HB  LYS A   2       3.873   5.243  -4.687  1.00  6.36           H  
ATOM     33 1HG  LYS A   2       4.719   2.967  -5.195  1.00  6.36           H  
ATOM     34 2HG  LYS A   2       3.059   2.362  -5.193  1.00  6.36           H  
ATOM     35 1HD  LYS A   2       2.482   3.923  -7.033  1.00  6.36           H  
ATOM     36 2HD  LYS A   2       4.151   4.510  -7.050  1.00  6.36           H  
ATOM     37 1HE  LYS A   2       4.949   2.241  -7.605  1.00  6.36           H  
ATOM     38 2HE  LYS A   2       3.279   1.646  -7.583  1.00  6.36           H  
ATOM     39 1HZ  LYS A   2       4.020   2.125  -9.807  1.00  6.36           H  
ATOM     40 2HZ  LYS A   2       2.788   3.142  -9.395  1.00  6.36           H  
ATOM     41 3HZ  LYS A   2       4.342   3.695  -9.416  1.00  6.36           H  
ATOM     42  N   ILE A   3       4.006   6.177  -1.909  1.00  5.48           N  
ATOM     43  CA  ILE A   3       3.664   7.365  -1.129  1.00  5.48           C  
ATOM     44  C   ILE A   3       3.346   8.541  -2.026  1.00  5.48           C  
ATOM     45  O   ILE A   3       4.174   8.958  -2.838  1.00  5.48           O  
ATOM     46  CB  ILE A   3       4.802   7.779  -0.178  1.00  5.48           C  
ATOM     47  CG1 ILE A   3       5.086   6.659   0.776  1.00  5.48           C  
ATOM     48  CG2 ILE A   3       4.400   9.034   0.579  1.00  5.48           C  
ATOM     49  CD1 ILE A   3       6.306   6.830   1.621  1.00  5.48           C  
ATOM     50  H   ILE A   3       4.932   6.070  -2.297  1.00  5.48           H  
ATOM     51  HA  ILE A   3       2.779   7.150  -0.528  1.00  5.48           H  
ATOM     52  HB  ILE A   3       5.708   7.972  -0.748  1.00  5.48           H  
ATOM     53 1HG1 ILE A   3       4.226   6.539   1.431  1.00  5.48           H  
ATOM     54 2HG1 ILE A   3       5.219   5.766   0.196  1.00  5.48           H  
ATOM     55 1HG2 ILE A   3       5.199   9.328   1.254  1.00  5.48           H  
ATOM     56 2HG2 ILE A   3       4.207   9.842  -0.124  1.00  5.48           H  
ATOM     57 3HG2 ILE A   3       3.492   8.832   1.152  1.00  5.48           H  
ATOM     58 1HD1 ILE A   3       6.420   5.956   2.265  1.00  5.48           H  
ATOM     59 2HD1 ILE A   3       7.182   6.928   0.981  1.00  5.48           H  
ATOM     60 3HD1 ILE A   3       6.203   7.722   2.235  1.00  5.48           H  
ATOM     61  N   GLN A   4       2.137   9.057  -1.902  1.00  4.57           N  
ATOM     62  CA  GLN A   4       1.741  10.197  -2.698  1.00  4.57           C  
ATOM     63  C   GLN A   4       2.255  11.448  -1.985  1.00  4.57           C  
ATOM     64  O   GLN A   4       2.147  11.516  -0.764  1.00  4.57           O  
ATOM     65  CB  GLN A   4       0.219  10.264  -2.837  1.00  4.57           C  
ATOM     66  CG  GLN A   4      -0.263  11.378  -3.747  1.00  4.57           C  
ATOM     67  CD  GLN A   4      -1.758  11.428  -3.896  1.00  4.57           C  
ATOM     68  OE1 GLN A   4      -2.420  10.428  -4.193  1.00  4.57           O  
ATOM     69  NE2 GLN A   4      -2.314  12.616  -3.679  1.00  4.57           N  
ATOM     70  H   GLN A   4       1.494   8.662  -1.209  1.00  4.57           H  
ATOM     71  HA  GLN A   4       2.169  10.094  -3.686  1.00  4.57           H  
ATOM     72 1HB  GLN A   4      -0.155   9.317  -3.221  1.00  4.57           H  
ATOM     73 2HB  GLN A   4      -0.227  10.415  -1.850  1.00  4.57           H  
ATOM     74 1HG  GLN A   4       0.058  12.320  -3.342  1.00  4.57           H  
ATOM     75 2HG  GLN A   4       0.173  11.234  -4.733  1.00  4.57           H  
ATOM     76 1HE2 GLN A   4      -3.303  12.731  -3.754  1.00  4.57           H  
ATOM     77 2HE2 GLN A   4      -1.734  13.398  -3.431  1.00  4.57           H  
ATOM     78  N   PRO A   5       2.877  12.418  -2.665  1.00  3.74           N  
ATOM     79  CA  PRO A   5       3.238  13.692  -2.080  1.00  3.74           C  
ATOM     80  C   PRO A   5       1.967  14.342  -1.564  1.00  3.74           C  
ATOM     81  O   PRO A   5       0.925  14.261  -2.219  1.00  3.74           O  
ATOM     82  CB  PRO A   5       3.832  14.448  -3.262  1.00  3.74           C  
ATOM     83  CG  PRO A   5       4.333  13.369  -4.199  1.00  3.74           C  
ATOM     84  CD  PRO A   5       3.333  12.231  -4.052  1.00  3.74           C  
ATOM     85  HA  PRO A   5       3.968  13.545  -1.268  1.00  3.74           H  
ATOM     86 1HB  PRO A   5       3.058  15.049  -3.705  1.00  3.74           H  
ATOM     87 2HB  PRO A   5       4.617  15.138  -2.916  1.00  3.74           H  
ATOM     88 1HG  PRO A   5       4.383  13.762  -5.228  1.00  3.74           H  
ATOM     89 2HG  PRO A   5       5.355  13.071  -3.923  1.00  3.74           H  
ATOM     90 1HD  PRO A   5       2.502  12.335  -4.762  1.00  3.74           H  
ATOM     91 2HD  PRO A   5       3.885  11.284  -4.167  1.00  3.74           H  
ATOM     92  N   ALA A   6       2.025  15.011  -0.428  1.00  3.04           N  
ATOM     93  CA  ALA A   6       0.811  15.655   0.051  1.00  3.04           C  
ATOM     94  C   ALA A   6       0.459  16.827  -0.842  1.00  3.04           C  
ATOM     95  O   ALA A   6       1.337  17.493  -1.394  1.00  3.04           O  
ATOM     96  CB  ALA A   6       0.955  16.125   1.481  1.00  3.04           C  
ATOM     97  H   ALA A   6       2.904  15.095   0.102  1.00  3.04           H  
ATOM     98  HA  ALA A   6      -0.002  14.930  -0.003  1.00  3.04           H  
ATOM     99 1HB  ALA A   6       0.037  16.587   1.803  1.00  3.04           H  
ATOM    100 2HB  ALA A   6       1.187  15.278   2.122  1.00  3.04           H  
ATOM    101 3HB  ALA A   6       1.741  16.837   1.539  1.00  3.04           H  
ATOM    102  N   LEU A   7      -0.827  17.150  -0.930  1.00  2.47           N  
ATOM    103  CA  LEU A   7      -1.224  18.321  -1.704  1.00  2.47           C  
ATOM    104  C   LEU A   7      -0.589  19.560  -1.077  1.00  2.47           C  
ATOM    105  O   LEU A   7      -0.174  20.495  -1.765  1.00  2.47           O  
ATOM    106  CB  LEU A   7      -2.745  18.436  -1.719  1.00  2.47           C  
ATOM    107  CG  LEU A   7      -3.482  17.331  -2.492  1.00  2.47           C  
ATOM    108  CD1 LEU A   7      -4.995  17.485  -2.296  1.00  2.47           C  
ATOM    109  CD2 LEU A   7      -3.107  17.414  -3.955  1.00  2.47           C  
ATOM    110  H   LEU A   7      -1.529  16.578  -0.480  1.00  2.47           H  
ATOM    111  HA  LEU A   7      -0.861  18.218  -2.721  1.00  2.47           H  
ATOM    112 1HB  LEU A   7      -3.107  18.420  -0.688  1.00  2.47           H  
ATOM    113 2HB  LEU A   7      -3.016  19.393  -2.164  1.00  2.47           H  
ATOM    114  HG  LEU A   7      -3.189  16.357  -2.098  1.00  2.47           H  
ATOM    115 1HD1 LEU A   7      -5.515  16.693  -2.835  1.00  2.47           H  
ATOM    116 2HD1 LEU A   7      -5.241  17.414  -1.232  1.00  2.47           H  
ATOM    117 3HD1 LEU A   7      -5.321  18.452  -2.677  1.00  2.47           H  
ATOM    118 1HD2 LEU A   7      -3.619  16.626  -4.509  1.00  2.47           H  
ATOM    119 2HD2 LEU A   7      -3.400  18.386  -4.353  1.00  2.47           H  
ATOM    120 3HD2 LEU A   7      -2.034  17.289  -4.058  1.00  2.47           H  
ATOM    121  N   LEU A   8      -0.497  19.521   0.249  1.00  2.04           N  
ATOM    122  CA  LEU A   8       0.112  20.543   1.080  1.00  2.04           C  
ATOM    123  C   LEU A   8       1.575  20.737   0.744  1.00  2.04           C  
ATOM    124  O   LEU A   8       2.029  21.858   0.494  1.00  2.04           O  
ATOM    125  CB  LEU A   8      -0.047  20.103   2.538  1.00  2.04           C  
ATOM    126  CG  LEU A   8       0.462  20.992   3.641  1.00  2.04           C  
ATOM    127  CD1 LEU A   8      -0.373  20.722   4.862  1.00  2.04           C  
ATOM    128  CD2 LEU A   8       1.917  20.674   3.937  1.00  2.04           C  
ATOM    129  H   LEU A   8      -0.876  18.707   0.707  1.00  2.04           H  
ATOM    130  HA  LEU A   8      -0.402  21.477   0.922  1.00  2.04           H  
ATOM    131 1HB  LEU A   8      -1.098  19.998   2.714  1.00  2.04           H  
ATOM    132 2HB  LEU A   8       0.416  19.126   2.663  1.00  2.04           H  
ATOM    133  HG  LEU A   8       0.374  22.023   3.363  1.00  2.04           H  
ATOM    134 1HD1 LEU A   8      -0.032  21.339   5.677  1.00  2.04           H  
ATOM    135 2HD1 LEU A   8      -1.407  20.942   4.645  1.00  2.04           H  
ATOM    136 3HD1 LEU A   8      -0.280  19.670   5.137  1.00  2.04           H  
ATOM    137 1HD2 LEU A   8       2.266  21.304   4.753  1.00  2.04           H  
ATOM    138 2HD2 LEU A   8       2.008  19.625   4.222  1.00  2.04           H  
ATOM    139 3HD2 LEU A   8       2.522  20.861   3.065  1.00  2.04           H  
ATOM    140  N   GLU A   9       2.319  19.638   0.730  1.00  1.72           N  
ATOM    141  CA  GLU A   9       3.744  19.692   0.477  1.00  1.72           C  
ATOM    142  C   GLU A   9       4.035  20.224  -0.907  1.00  1.72           C  
ATOM    143  O   GLU A   9       4.918  21.070  -1.073  1.00  1.72           O  
ATOM    144  CB  GLU A   9       4.332  18.285   0.609  1.00  1.72           C  
ATOM    145  CG  GLU A   9       4.373  17.738   2.036  1.00  1.72           C  
ATOM    146  CD  GLU A   9       4.617  16.237   2.069  1.00  1.72           C  
ATOM    147  OE1 GLU A   9       4.550  15.624   1.015  1.00  1.72           O  
ATOM    148  OE2 GLU A   9       4.857  15.709   3.128  1.00  1.72           O  
ATOM    149  H   GLU A   9       1.880  18.750   0.904  1.00  1.72           H  
ATOM    150  HA  GLU A   9       4.205  20.355   1.209  1.00  1.72           H  
ATOM    151 1HB  GLU A   9       3.744  17.594   0.002  1.00  1.72           H  
ATOM    152 2HB  GLU A   9       5.347  18.279   0.215  1.00  1.72           H  
ATOM    153 1HG  GLU A   9       5.183  18.232   2.571  1.00  1.72           H  
ATOM    154 2HG  GLU A   9       3.445  17.981   2.547  1.00  1.72           H  
ATOM    155  N   MET A  10       3.253  19.791  -1.896  1.00  1.48           N  
ATOM    156  CA  MET A  10       3.501  20.236  -3.255  1.00  1.48           C  
ATOM    157  C   MET A  10       3.166  21.704  -3.439  1.00  1.48           C  
ATOM    158  O   MET A  10       3.975  22.462  -3.969  1.00  1.48           O  
ATOM    159  CB  MET A  10       2.691  19.383  -4.220  1.00  1.48           C  
ATOM    160  CG  MET A  10       3.182  17.956  -4.340  1.00  1.48           C  
ATOM    161  SD  MET A  10       2.345  17.035  -5.641  1.00  1.48           S  
ATOM    162  CE  MET A  10       0.770  16.767  -4.846  1.00  1.48           C  
ATOM    163  H   MET A  10       2.519  19.104  -1.706  1.00  1.48           H  
ATOM    164  HA  MET A  10       4.559  20.105  -3.471  1.00  1.48           H  
ATOM    165 1HB  MET A  10       1.654  19.343  -3.875  1.00  1.48           H  
ATOM    166 2HB  MET A  10       2.696  19.841  -5.211  1.00  1.48           H  
ATOM    167 1HG  MET A  10       4.251  17.948  -4.538  1.00  1.48           H  
ATOM    168 2HG  MET A  10       3.006  17.450  -3.388  1.00  1.48           H  
ATOM    169 1HE  MET A  10       0.114  16.203  -5.507  1.00  1.48           H  
ATOM    170 2HE  MET A  10       0.912  16.215  -3.918  1.00  1.48           H  
ATOM    171 3HE  MET A  10       0.324  17.731  -4.626  1.00  1.48           H  
ATOM    172  N   TRP A  11       2.018  22.142  -2.926  1.00  1.29           N  
ATOM    173  CA  TRP A  11       1.639  23.542  -3.070  1.00  1.29           C  
ATOM    174  C   TRP A  11       2.682  24.444  -2.432  1.00  1.29           C  
ATOM    175  O   TRP A  11       3.196  25.383  -3.053  1.00  1.29           O  
ATOM    176  CB  TRP A  11       0.277  23.786  -2.420  1.00  1.29           C  
ATOM    177  CG  TRP A  11      -0.226  25.207  -2.499  1.00  1.29           C  
ATOM    178  CD1 TRP A  11      -0.112  26.149  -1.538  1.00  1.29           C  
ATOM    179  CD2 TRP A  11      -0.964  25.836  -3.581  1.00  1.29           C  
ATOM    180  NE1 TRP A  11      -0.715  27.307  -1.936  1.00  1.29           N  
ATOM    181  CE2 TRP A  11      -1.231  27.140  -3.182  1.00  1.29           C  
ATOM    182  CE3 TRP A  11      -1.420  25.399  -4.831  1.00  1.29           C  
ATOM    183  CZ2 TRP A  11      -1.926  28.028  -3.983  1.00  1.29           C  
ATOM    184  CZ3 TRP A  11      -2.129  26.296  -5.633  1.00  1.29           C  
ATOM    185  CH2 TRP A  11      -2.373  27.577  -5.214  1.00  1.29           C  
ATOM    186  H   TRP A  11       1.373  21.502  -2.461  1.00  1.29           H  
ATOM    187  HA  TRP A  11       1.577  23.779  -4.134  1.00  1.29           H  
ATOM    188 1HB  TRP A  11      -0.462  23.136  -2.887  1.00  1.29           H  
ATOM    189 2HB  TRP A  11       0.332  23.497  -1.369  1.00  1.29           H  
ATOM    190  HD1 TRP A  11       0.372  25.999  -0.580  1.00  1.29           H  
ATOM    191  HE1 TRP A  11      -0.797  28.158  -1.370  1.00  1.29           H  
ATOM    192  HE3 TRP A  11      -1.226  24.381  -5.169  1.00  1.29           H  
ATOM    193  HZ2 TRP A  11      -2.122  29.039  -3.671  1.00  1.29           H  
ATOM    194  HZ3 TRP A  11      -2.482  25.956  -6.603  1.00  1.29           H  
ATOM    195  HH2 TRP A  11      -2.930  28.253  -5.862  1.00  1.29           H  
ATOM    196  N   LEU A  12       3.007  24.153  -1.176  1.00  1.15           N  
ATOM    197  CA  LEU A  12       3.927  24.993  -0.450  1.00  1.15           C  
ATOM    198  C   LEU A  12       5.328  24.947  -1.067  1.00  1.15           C  
ATOM    199  O   LEU A  12       6.018  25.963  -1.060  1.00  1.15           O  
ATOM    200  CB  LEU A  12       3.924  24.584   1.025  1.00  1.15           C  
ATOM    201  CG  LEU A  12       2.538  24.860   1.758  1.00  1.15           C  
ATOM    202  CD1 LEU A  12       2.579  24.314   3.168  1.00  1.15           C  
ATOM    203  CD2 LEU A  12       2.215  26.354   1.758  1.00  1.15           C  
ATOM    204  H   LEU A  12       2.595  23.345  -0.703  1.00  1.15           H  
ATOM    205  HA  LEU A  12       3.567  26.017  -0.515  1.00  1.15           H  
ATOM    206 1HB  LEU A  12       4.130  23.511   1.088  1.00  1.15           H  
ATOM    207 2HB  LEU A  12       4.708  25.126   1.547  1.00  1.15           H  
ATOM    208  HG  LEU A  12       1.754  24.326   1.224  1.00  1.15           H  
ATOM    209 1HD1 LEU A  12       1.615  24.476   3.653  1.00  1.15           H  
ATOM    210 2HD1 LEU A  12       2.791  23.256   3.125  1.00  1.15           H  
ATOM    211 3HD1 LEU A  12       3.358  24.820   3.735  1.00  1.15           H  
ATOM    212 1HD2 LEU A  12       1.257  26.516   2.242  1.00  1.15           H  
ATOM    213 2HD2 LEU A  12       2.990  26.905   2.299  1.00  1.15           H  
ATOM    214 3HD2 LEU A  12       2.165  26.708   0.735  1.00  1.15           H  
ATOM    215  N   SER A  13       5.749  23.786  -1.613  1.00  1.04           N  
ATOM    216  CA  SER A  13       7.058  23.666  -2.261  1.00  1.04           C  
ATOM    217  C   SER A  13       7.121  24.501  -3.537  1.00  1.04           C  
ATOM    218  O   SER A  13       8.087  25.229  -3.766  1.00  1.04           O  
ATOM    219  CB  SER A  13       7.361  22.221  -2.618  1.00  1.04           C  
ATOM    220  OG  SER A  13       7.496  21.432  -1.472  1.00  1.04           O  
ATOM    221  H   SER A  13       5.166  22.950  -1.569  1.00  1.04           H  
ATOM    222  HA  SER A  13       7.819  24.024  -1.570  1.00  1.04           H  
ATOM    223 1HB  SER A  13       6.557  21.826  -3.242  1.00  1.04           H  
ATOM    224 2HB  SER A  13       8.278  22.180  -3.201  1.00  1.04           H  
ATOM    225  HG  SER A  13       6.593  21.374  -1.092  1.00  1.04           H  
ATOM    226  N   GLU A  14       6.051  24.476  -4.340  1.00  0.94           N  
ATOM    227  CA  GLU A  14       6.021  25.250  -5.582  1.00  0.94           C  
ATOM    228  C   GLU A  14       6.179  26.727  -5.269  1.00  0.94           C  
ATOM    229  O   GLU A  14       6.800  27.480  -6.025  1.00  0.94           O  
ATOM    230  CB  GLU A  14       4.724  24.995  -6.370  1.00  0.94           C  
ATOM    231  CG  GLU A  14       4.654  23.597  -7.027  1.00  0.94           C  
ATOM    232  CD  GLU A  14       3.344  23.296  -7.740  1.00  0.94           C  
ATOM    233  OE1 GLU A  14       2.430  24.079  -7.654  1.00  0.94           O  
ATOM    234  OE2 GLU A  14       3.271  22.269  -8.376  1.00  0.94           O  
ATOM    235  H   GLU A  14       5.261  23.872  -4.108  1.00  0.94           H  
ATOM    236  HA  GLU A  14       6.861  24.943  -6.203  1.00  0.94           H  
ATOM    237 1HB  GLU A  14       3.869  25.090  -5.695  1.00  0.94           H  
ATOM    238 2HB  GLU A  14       4.612  25.750  -7.148  1.00  0.94           H  
ATOM    239 1HG  GLU A  14       5.462  23.526  -7.752  1.00  0.94           H  
ATOM    240 2HG  GLU A  14       4.831  22.842  -6.270  1.00  0.94           H  
ATOM    241  N   TYR A  15       5.640  27.124  -4.128  1.00  0.87           N  
ATOM    242  CA  TYR A  15       5.692  28.486  -3.663  1.00  0.87           C  
ATOM    243  C   TYR A  15       6.642  28.708  -2.467  1.00  0.87           C  
ATOM    244  O   TYR A  15       6.507  29.694  -1.740  1.00  0.87           O  
ATOM    245  CB  TYR A  15       4.287  28.912  -3.326  1.00  0.87           C  
ATOM    246  CG  TYR A  15       3.374  28.883  -4.490  1.00  0.87           C  
ATOM    247  CD1 TYR A  15       2.218  28.138  -4.454  1.00  0.87           C  
ATOM    248  CD2 TYR A  15       3.708  29.584  -5.620  1.00  0.87           C  
ATOM    249  CE1 TYR A  15       1.393  28.122  -5.548  1.00  0.87           C  
ATOM    250  CE2 TYR A  15       2.881  29.571  -6.712  1.00  0.87           C  
ATOM    251  CZ  TYR A  15       1.721  28.846  -6.676  1.00  0.87           C  
ATOM    252  OH  TYR A  15       0.889  28.832  -7.767  1.00  0.87           O  
ATOM    253  H   TYR A  15       5.113  26.444  -3.575  1.00  0.87           H  
ATOM    254  HA  TYR A  15       6.052  29.108  -4.481  1.00  0.87           H  
ATOM    255 1HB  TYR A  15       3.887  28.232  -2.568  1.00  0.87           H  
ATOM    256 2HB  TYR A  15       4.291  29.899  -2.923  1.00  0.87           H  
ATOM    257  HD1 TYR A  15       1.958  27.567  -3.563  1.00  0.87           H  
ATOM    258  HD2 TYR A  15       4.633  30.160  -5.646  1.00  0.87           H  
ATOM    259  HE1 TYR A  15       0.490  27.544  -5.529  1.00  0.87           H  
ATOM    260  HE2 TYR A  15       3.145  30.138  -7.606  1.00  0.87           H  
ATOM    261  HH  TYR A  15       1.312  29.297  -8.496  1.00  0.87           H  
ATOM    262  N   GLU A  16       7.667  27.868  -2.301  1.00  0.81           N  
ATOM    263  CA  GLU A  16       8.588  28.018  -1.160  1.00  0.81           C  
ATOM    264  C   GLU A  16       9.316  29.371  -1.092  1.00  0.81           C  
ATOM    265  O   GLU A  16       9.801  29.766  -0.034  1.00  0.81           O  
ATOM    266  CB  GLU A  16       9.654  26.908  -1.152  1.00  0.81           C  
ATOM    267  CG  GLU A  16      10.707  26.973  -2.279  1.00  0.81           C  
ATOM    268  CD  GLU A  16      11.718  25.824  -2.219  1.00  0.81           C  
ATOM    269  OE1 GLU A  16      11.630  25.027  -1.312  1.00  0.81           O  
ATOM    270  OE2 GLU A  16      12.582  25.762  -3.072  1.00  0.81           O  
ATOM    271  H   GLU A  16       7.779  27.065  -2.924  1.00  0.81           H  
ATOM    272  HA  GLU A  16       7.995  27.914  -0.251  1.00  0.81           H  
ATOM    273 1HB  GLU A  16      10.184  26.925  -0.201  1.00  0.81           H  
ATOM    274 2HB  GLU A  16       9.159  25.944  -1.226  1.00  0.81           H  
ATOM    275 1HG  GLU A  16      10.193  26.948  -3.241  1.00  0.81           H  
ATOM    276 2HG  GLU A  16      11.244  27.915  -2.207  1.00  0.81           H  
ATOM    277  N   ARG A  17       9.407  30.073  -2.220  1.00  0.77           N  
ATOM    278  CA  ARG A  17      10.115  31.348  -2.319  1.00  0.77           C  
ATOM    279  C   ARG A  17       9.279  32.577  -1.946  1.00  0.77           C  
ATOM    280  O   ARG A  17       9.767  33.705  -2.032  1.00  0.77           O  
ATOM    281  CB  ARG A  17      10.610  31.549  -3.741  1.00  0.77           C  
ATOM    282  CG  ARG A  17      11.658  30.554  -4.210  1.00  0.77           C  
ATOM    283  CD  ARG A  17      12.081  30.821  -5.616  1.00  0.77           C  
ATOM    284  NE  ARG A  17      13.062  29.853  -6.081  1.00  0.77           N  
ATOM    285  CZ  ARG A  17      13.629  29.856  -7.304  1.00  0.77           C  
ATOM    286  NH1 ARG A  17      13.310  30.785  -8.180  1.00  0.77           N  
ATOM    287  NH2 ARG A  17      14.507  28.921  -7.623  1.00  0.77           N  
ATOM    288  H   ARG A  17       8.972  29.685  -3.044  1.00  0.77           H  
ATOM    289  HA  ARG A  17      10.974  31.303  -1.650  1.00  0.77           H  
ATOM    290 1HB  ARG A  17       9.764  31.487  -4.426  1.00  0.77           H  
ATOM    291 2HB  ARG A  17      11.036  32.548  -3.838  1.00  0.77           H  
ATOM    292 1HG  ARG A  17      12.535  30.615  -3.565  1.00  0.77           H  
ATOM    293 2HG  ARG A  17      11.244  29.545  -4.163  1.00  0.77           H  
ATOM    294 1HD  ARG A  17      11.213  30.768  -6.272  1.00  0.77           H  
ATOM    295 2HD  ARG A  17      12.524  31.814  -5.681  1.00  0.77           H  
ATOM    296  HE  ARG A  17      13.335  29.118  -5.439  1.00  0.77           H  
ATOM    297 1HH1 ARG A  17      12.639  31.499  -7.936  1.00  0.77           H  
ATOM    298 2HH1 ARG A  17      13.736  30.784  -9.095  1.00  0.77           H  
ATOM    299 1HH2 ARG A  17      14.750  28.206  -6.949  1.00  0.77           H  
ATOM    300 2HH2 ARG A  17      14.933  28.919  -8.538  1.00  0.77           H  
ATOM    301  N   VAL A  18       8.026  32.378  -1.560  1.00  0.74           N  
ATOM    302  CA  VAL A  18       7.144  33.500  -1.256  1.00  0.74           C  
ATOM    303  C   VAL A  18       7.483  34.227   0.069  1.00  0.74           C  
ATOM    304  O   VAL A  18       7.564  33.574   1.111  1.00  0.74           O  
ATOM    305  CB  VAL A  18       5.722  32.986  -1.208  1.00  0.74           C  
ATOM    306  CG1 VAL A  18       4.826  34.032  -0.822  1.00  0.74           C  
ATOM    307  CG2 VAL A  18       5.366  32.511  -2.542  1.00  0.74           C  
ATOM    308  H   VAL A  18       7.659  31.426  -1.499  1.00  0.74           H  
ATOM    309  HA  VAL A  18       7.194  34.164  -2.106  1.00  0.74           H  
ATOM    310  HB  VAL A  18       5.646  32.172  -0.486  1.00  0.74           H  
ATOM    311 1HG1 VAL A  18       3.829  33.684  -0.821  1.00  0.74           H  
ATOM    312 2HG1 VAL A  18       5.084  34.398   0.164  1.00  0.74           H  
ATOM    313 3HG1 VAL A  18       4.925  34.809  -1.550  1.00  0.74           H  
ATOM    314 1HG2 VAL A  18       4.352  32.135  -2.515  1.00  0.74           H  
ATOM    315 2HG2 VAL A  18       5.450  33.340  -3.235  1.00  0.74           H  
ATOM    316 3HG2 VAL A  18       6.035  31.730  -2.852  1.00  0.74           H  
ATOM    317  N   PRO A  19       7.706  35.577   0.052  1.00  0.72           N  
ATOM    318  CA  PRO A  19       8.038  36.434   1.196  1.00  0.72           C  
ATOM    319  C   PRO A  19       7.179  36.294   2.452  1.00  0.72           C  
ATOM    320  O   PRO A  19       7.708  36.333   3.564  1.00  0.72           O  
ATOM    321  CB  PRO A  19       7.851  37.833   0.598  1.00  0.72           C  
ATOM    322  CG  PRO A  19       8.204  37.673  -0.845  1.00  0.72           C  
ATOM    323  CD  PRO A  19       7.659  36.327  -1.233  1.00  0.72           C  
ATOM    324  HA  PRO A  19       9.099  36.272   1.450  1.00  0.72           H  
ATOM    325 1HB  PRO A  19       6.816  38.151   0.725  1.00  0.72           H  
ATOM    326 2HB  PRO A  19       8.477  38.562   1.129  1.00  0.72           H  
ATOM    327 1HG  PRO A  19       7.765  38.493  -1.434  1.00  0.72           H  
ATOM    328 2HG  PRO A  19       9.295  37.736  -0.975  1.00  0.72           H  
ATOM    329 1HD  PRO A  19       6.636  36.422  -1.608  1.00  0.72           H  
ATOM    330 2HD  PRO A  19       8.361  35.908  -1.969  1.00  0.72           H  
ATOM    331  N   TYR A  20       5.871  36.086   2.298  1.00  0.73           N  
ATOM    332  CA  TYR A  20       5.032  35.922   3.478  1.00  0.73           C  
ATOM    333  C   TYR A  20       4.366  34.565   3.477  1.00  0.73           C  
ATOM    334  O   TYR A  20       3.278  34.393   2.923  1.00  0.73           O  
ATOM    335  CB  TYR A  20       3.966  36.996   3.532  1.00  0.73           C  
ATOM    336  CG  TYR A  20       4.480  38.376   3.590  1.00  0.73           C  
ATOM    337  CD1 TYR A  20       4.768  39.035   2.425  1.00  0.73           C  
ATOM    338  CD2 TYR A  20       4.666  38.991   4.794  1.00  0.73           C  
ATOM    339  CE1 TYR A  20       5.262  40.305   2.460  1.00  0.73           C  
ATOM    340  CE2 TYR A  20       5.153  40.268   4.832  1.00  0.73           C  
ATOM    341  CZ  TYR A  20       5.456  40.928   3.672  1.00  0.73           C  
ATOM    342  OH  TYR A  20       5.957  42.210   3.704  1.00  0.73           O  
ATOM    343  H   TYR A  20       5.435  36.099   1.377  1.00  0.73           H  
ATOM    344  HA  TYR A  20       5.650  35.986   4.372  1.00  0.73           H  
ATOM    345 1HB  TYR A  20       3.361  36.907   2.669  1.00  0.73           H  
ATOM    346 2HB  TYR A  20       3.337  36.840   4.391  1.00  0.73           H  
ATOM    347  HD1 TYR A  20       4.614  38.541   1.471  1.00  0.73           H  
ATOM    348  HD2 TYR A  20       4.428  38.465   5.713  1.00  0.73           H  
ATOM    349  HE1 TYR A  20       5.503  40.818   1.533  1.00  0.73           H  
ATOM    350  HE2 TYR A  20       5.303  40.753   5.779  1.00  0.73           H  
ATOM    351  HH  TYR A  20       6.106  42.480   4.612  1.00  0.73           H  
ATOM    352  N   ASN A  21       5.004  33.589   4.100  1.00  0.75           N  
ATOM    353  CA  ASN A  21       4.431  32.255   4.079  1.00  0.75           C  
ATOM    354  C   ASN A  21       3.519  32.056   5.268  1.00  0.75           C  
ATOM    355  O   ASN A  21       3.976  31.853   6.391  1.00  0.75           O  
ATOM    356  CB  ASN A  21       5.493  31.190   4.031  1.00  0.75           C  
ATOM    357  CG  ASN A  21       4.921  29.782   3.869  1.00  0.75           C  
ATOM    358  OD1 ASN A  21       3.701  29.504   3.940  1.00  0.75           O  
ATOM    359  ND2 ASN A  21       5.831  28.861   3.638  1.00  0.75           N  
ATOM    360  H   ASN A  21       5.890  33.768   4.556  1.00  0.75           H  
ATOM    361  HA  ASN A  21       3.813  32.157   3.196  1.00  0.75           H  
ATOM    362 1HB  ASN A  21       6.169  31.392   3.192  1.00  0.75           H  
ATOM    363 2HB  ASN A  21       6.086  31.224   4.944  1.00  0.75           H  
ATOM    364 1HD2 ASN A  21       5.571  27.902   3.525  1.00  0.75           H  
ATOM    365 2HD2 ASN A  21       6.799  29.119   3.586  1.00  0.75           H  
ATOM    366  N   LEU A  22       2.226  32.196   5.024  1.00  0.80           N  
ATOM    367  CA  LEU A  22       1.195  32.085   6.037  1.00  0.80           C  
ATOM    368  C   LEU A  22       0.503  30.747   5.904  1.00  0.80           C  
ATOM    369  O   LEU A  22      -0.516  30.496   6.544  1.00  0.80           O  
ATOM    370  CB  LEU A  22       0.179  33.222   5.930  1.00  0.80           C  
ATOM    371  CG  LEU A  22       0.523  34.526   6.692  1.00  0.80           C  
ATOM    372  CD1 LEU A  22       1.749  35.175   6.087  1.00  0.80           C  
ATOM    373  CD2 LEU A  22      -0.664  35.450   6.635  1.00  0.80           C  
ATOM    374  H   LEU A  22       1.915  32.338   4.064  1.00  0.80           H  
ATOM    375  HA  LEU A  22       1.661  32.133   7.020  1.00  0.80           H  
ATOM    376 1HB  LEU A  22       0.080  33.484   4.876  1.00  0.80           H  
ATOM    377 2HB  LEU A  22      -0.763  32.859   6.292  1.00  0.80           H  
ATOM    378  HG  LEU A  22       0.744  34.293   7.738  1.00  0.80           H  
ATOM    379 1HD1 LEU A  22       1.983  36.089   6.632  1.00  0.80           H  
ATOM    380 2HD1 LEU A  22       2.590  34.503   6.150  1.00  0.80           H  
ATOM    381 3HD1 LEU A  22       1.551  35.408   5.047  1.00  0.80           H  
ATOM    382 1HD2 LEU A  22      -0.443  36.358   7.181  1.00  0.80           H  
ATOM    383 2HD2 LEU A  22      -0.900  35.685   5.600  1.00  0.80           H  
ATOM    384 3HD2 LEU A  22      -1.497  34.968   7.090  1.00  0.80           H  
ATOM    385  N   GLY A  23       1.002  29.903   5.000  1.00  0.86           N  
ATOM    386  CA  GLY A  23       0.375  28.614   4.778  1.00  0.86           C  
ATOM    387  C   GLY A  23       0.972  27.558   5.697  1.00  0.86           C  
ATOM    388  O   GLY A  23       0.478  26.430   5.741  1.00  0.86           O  
ATOM    389  H   GLY A  23       1.855  30.131   4.487  1.00  0.86           H  
ATOM    390 1HA  GLY A  23      -0.700  28.692   4.944  1.00  0.86           H  
ATOM    391 2HA  GLY A  23       0.517  28.323   3.738  1.00  0.86           H  
ATOM    392  N   GLU A  24       2.016  27.948   6.446  1.00  0.93           N  
ATOM    393  CA  GLU A  24       2.748  27.084   7.378  1.00  0.93           C  
ATOM    394  C   GLU A  24       2.242  27.239   8.807  1.00  0.93           C  
ATOM    395  O   GLU A  24       2.229  28.331   9.356  1.00  0.93           O  
ATOM    396  CB  GLU A  24       4.250  27.375   7.334  1.00  0.93           C  
ATOM    397  CG  GLU A  24       5.081  26.482   8.281  1.00  0.93           C  
ATOM    398  CD  GLU A  24       6.585  26.698   8.226  1.00  0.93           C  
ATOM    399  OE1 GLU A  24       7.031  27.430   7.380  1.00  0.93           O  
ATOM    400  OE2 GLU A  24       7.287  26.136   9.059  1.00  0.93           O  
ATOM    401  H   GLU A  24       2.327  28.904   6.340  1.00  0.93           H  
ATOM    402  HA  GLU A  24       2.594  26.047   7.077  1.00  0.93           H  
ATOM    403 1HB  GLU A  24       4.619  27.239   6.316  1.00  0.93           H  
ATOM    404 2HB  GLU A  24       4.426  28.418   7.608  1.00  0.93           H  
ATOM    405 1HG  GLU A  24       4.762  26.700   9.277  1.00  0.93           H  
ATOM    406 2HG  GLU A  24       4.854  25.438   8.077  1.00  0.93           H  
ATOM    407  N   SER A  25       1.885  26.126   9.423  1.00  1.00           N  
ATOM    408  CA  SER A  25       1.296  26.096  10.760  1.00  1.00           C  
ATOM    409  C   SER A  25       2.240  26.282  11.953  1.00  1.00           C  
ATOM    410  O   SER A  25       1.792  26.393  13.097  1.00  1.00           O  
ATOM    411  CB  SER A  25       0.554  24.788  10.900  1.00  1.00           C  
ATOM    412  OG  SER A  25       1.443  23.711  10.908  1.00  1.00           O  
ATOM    413  H   SER A  25       1.972  25.258   8.917  1.00  1.00           H  
ATOM    414  HA  SER A  25       0.596  26.919  10.823  1.00  1.00           H  
ATOM    415 1HB  SER A  25      -0.014  24.816  11.794  1.00  1.00           H  
ATOM    416 2HB  SER A  25      -0.144  24.673  10.075  1.00  1.00           H  
ATOM    417  HG  SER A  25       2.071  23.907  11.609  1.00  1.00           H  
ATOM    418  N   SER A  26       3.529  26.290  11.700  1.00  1.06           N  
ATOM    419  CA  SER A  26       4.521  26.427  12.753  1.00  1.06           C  
ATOM    420  C   SER A  26       4.399  27.747  13.518  1.00  1.06           C  
ATOM    421  O   SER A  26       4.109  28.790  12.935  1.00  1.06           O  
ATOM    422  CB  SER A  26       5.888  26.390  12.130  1.00  1.06           C  
ATOM    423  OG  SER A  26       6.138  25.160  11.486  1.00  1.06           O  
ATOM    424  H   SER A  26       3.834  26.209  10.740  1.00  1.06           H  
ATOM    425  HA  SER A  26       4.405  25.602  13.455  1.00  1.06           H  
ATOM    426 1HB  SER A  26       5.964  27.197  11.401  1.00  1.06           H  
ATOM    427 2HB  SER A  26       6.631  26.579  12.896  1.00  1.06           H  
ATOM    428  HG  SER A  26       6.710  25.387  10.699  1.00  1.06           H  
ATOM    429  N   VAL A  27       4.684  27.705  14.815  1.00  1.11           N  
ATOM    430  CA  VAL A  27       4.730  28.913  15.633  1.00  1.11           C  
ATOM    431  C   VAL A  27       6.079  29.558  15.373  1.00  1.11           C  
ATOM    432  O   VAL A  27       7.089  28.851  15.306  1.00  1.11           O  
ATOM    433  CB  VAL A  27       4.513  28.614  17.128  1.00  1.11           C  
ATOM    434  CG1 VAL A  27       4.686  29.828  17.928  1.00  1.11           C  
ATOM    435  CG2 VAL A  27       3.136  28.122  17.339  1.00  1.11           C  
ATOM    436  H   VAL A  27       4.892  26.816  15.244  1.00  1.11           H  
ATOM    437  HA  VAL A  27       3.946  29.599  15.306  1.00  1.11           H  
ATOM    438  HB  VAL A  27       5.237  27.870  17.467  1.00  1.11           H  
ATOM    439 1HG1 VAL A  27       4.511  29.574  18.965  1.00  1.11           H  
ATOM    440 2HG1 VAL A  27       5.700  30.213  17.804  1.00  1.11           H  
ATOM    441 3HG1 VAL A  27       3.963  30.571  17.603  1.00  1.11           H  
ATOM    442 1HG2 VAL A  27       2.971  27.926  18.396  1.00  1.11           H  
ATOM    443 2HG2 VAL A  27       2.442  28.890  17.002  1.00  1.11           H  
ATOM    444 3HG2 VAL A  27       2.995  27.203  16.769  1.00  1.11           H  
ATOM    445  N   ASP A  28       6.088  30.873  15.167  1.00  1.14           N  
ATOM    446  CA  ASP A  28       7.291  31.614  14.816  1.00  1.14           C  
ATOM    447  C   ASP A  28       8.434  31.047  15.652  1.00  1.14           C  
ATOM    448  O   ASP A  28       8.459  31.191  16.877  1.00  1.14           O  
ATOM    449  CB  ASP A  28       7.085  33.105  15.149  1.00  1.14           C  
ATOM    450  CG  ASP A  28       8.014  34.100  14.447  1.00  1.14           C  
ATOM    451  OD1 ASP A  28       7.744  34.408  13.274  1.00  1.14           O  
ATOM    452  OD2 ASP A  28       8.927  34.582  15.059  1.00  1.14           O  
ATOM    453  H   ASP A  28       5.206  31.369  15.221  1.00  1.14           H  
ATOM    454  HA  ASP A  28       7.509  31.479  13.757  1.00  1.14           H  
ATOM    455 1HB  ASP A  28       6.070  33.382  15.034  1.00  1.14           H  
ATOM    456 2HB  ASP A  28       7.295  33.221  16.210  1.00  1.14           H  
ATOM    457  N   ASN A  29       9.388  30.423  14.967  1.00  1.14           N  
ATOM    458  CA  ASN A  29      10.524  29.759  15.587  1.00  1.14           C  
ATOM    459  C   ASN A  29      11.434  30.758  16.271  1.00  1.14           C  
ATOM    460  O   ASN A  29      11.812  31.767  15.669  1.00  1.14           O  
ATOM    461  CB  ASN A  29      11.298  28.982  14.529  1.00  1.14           C  
ATOM    462  CG  ASN A  29      12.364  27.988  15.060  1.00  1.14           C  
ATOM    463  OD1 ASN A  29      12.061  27.011  15.776  1.00  1.14           O  
ATOM    464  ND2 ASN A  29      13.600  28.251  14.718  1.00  1.14           N  
ATOM    465  H   ASN A  29       9.292  30.375  13.964  1.00  1.14           H  
ATOM    466  HA  ASN A  29      10.152  29.074  16.345  1.00  1.14           H  
ATOM    467 1HB  ASN A  29      10.590  28.433  13.914  1.00  1.14           H  
ATOM    468 2HB  ASN A  29      11.800  29.693  13.874  1.00  1.14           H  
ATOM    469 1HD2 ASN A  29      14.347  27.677  15.041  1.00  1.14           H  
ATOM    470 2HD2 ASN A  29      13.800  29.051  14.155  1.00  1.14           H  
ATOM    471  N   PHE A  30      11.824  30.489  17.506  1.00  1.14           N  
ATOM    472  CA  PHE A  30      12.772  31.394  18.132  1.00  1.14           C  
ATOM    473  C   PHE A  30      14.181  31.166  17.632  1.00  1.14           C  
ATOM    474  O   PHE A  30      14.613  30.033  17.420  1.00  1.14           O  
ATOM    475  CB  PHE A  30      12.795  31.311  19.656  1.00  1.14           C  
ATOM    476  CG  PHE A  30      11.706  32.044  20.384  1.00  1.14           C  
ATOM    477  CD1 PHE A  30      10.778  32.839  19.712  1.00  1.14           C  
ATOM    478  CD2 PHE A  30      11.650  31.987  21.773  1.00  1.14           C  
ATOM    479  CE1 PHE A  30       9.805  33.537  20.417  1.00  1.14           C  
ATOM    480  CE2 PHE A  30      10.681  32.683  22.481  1.00  1.14           C  
ATOM    481  CZ  PHE A  30       9.756  33.457  21.802  1.00  1.14           C  
ATOM    482  H   PHE A  30      11.475  29.656  17.986  1.00  1.14           H  
ATOM    483  HA  PHE A  30      12.486  32.413  17.867  1.00  1.14           H  
ATOM    484 1HB  PHE A  30      12.719  30.265  19.937  1.00  1.14           H  
ATOM    485 2HB  PHE A  30      13.755  31.664  20.019  1.00  1.14           H  
ATOM    486  HD1 PHE A  30      10.815  32.905  18.620  1.00  1.14           H  
ATOM    487  HD2 PHE A  30      12.386  31.381  22.298  1.00  1.14           H  
ATOM    488  HE1 PHE A  30       9.080  34.146  19.877  1.00  1.14           H  
ATOM    489  HE2 PHE A  30      10.647  32.622  23.566  1.00  1.14           H  
ATOM    490  HZ  PHE A  30       8.991  34.002  22.352  1.00  1.14           H  
ATOM    491  N   THR A  31      14.901  32.265  17.478  1.00  1.11           N  
ATOM    492  CA  THR A  31      16.300  32.228  17.114  1.00  1.11           C  
ATOM    493  C   THR A  31      17.031  31.449  18.186  1.00  1.11           C  
ATOM    494  O   THR A  31      16.699  31.569  19.371  1.00  1.11           O  
ATOM    495  CB  THR A  31      16.874  33.649  16.977  1.00  1.11           C  
ATOM    496  OG1 THR A  31      18.225  33.584  16.490  1.00  1.11           O  
ATOM    497  CG2 THR A  31      16.859  34.348  18.315  1.00  1.11           C  
ATOM    498  H   THR A  31      14.458  33.159  17.634  1.00  1.11           H  
ATOM    499  HA  THR A  31      16.411  31.705  16.164  1.00  1.11           H  
ATOM    500  HB  THR A  31      16.267  34.210  16.266  1.00  1.11           H  
ATOM    501  HG1 THR A  31      18.471  34.439  16.121  1.00  1.11           H  
ATOM    502 1HG2 THR A  31      17.262  35.354  18.205  1.00  1.11           H  
ATOM    503 2HG2 THR A  31      15.836  34.404  18.691  1.00  1.11           H  
ATOM    504 3HG2 THR A  31      17.465  33.796  18.997  1.00  1.11           H  
ATOM    505  N   LEU A  32      18.049  30.690  17.798  1.00  1.07           N  
ATOM    506  CA  LEU A  32      18.801  29.936  18.788  1.00  1.07           C  
ATOM    507  C   LEU A  32      19.238  30.786  19.969  1.00  1.07           C  
ATOM    508  O   LEU A  32      19.200  30.309  21.095  1.00  1.07           O  
ATOM    509  CB  LEU A  32      20.031  29.258  18.185  1.00  1.07           C  
ATOM    510  CG  LEU A  32      20.870  28.463  19.218  1.00  1.07           C  
ATOM    511  CD1 LEU A  32      20.009  27.342  19.839  1.00  1.07           C  
ATOM    512  CD2 LEU A  32      22.101  27.891  18.546  1.00  1.07           C  
ATOM    513  H   LEU A  32      18.287  30.634  16.817  1.00  1.07           H  
ATOM    514  HA  LEU A  32      18.149  29.152  19.166  1.00  1.07           H  
ATOM    515 1HB  LEU A  32      19.710  28.570  17.404  1.00  1.07           H  
ATOM    516 2HB  LEU A  32      20.673  30.018  17.741  1.00  1.07           H  
ATOM    517  HG  LEU A  32      21.181  29.131  20.007  1.00  1.07           H  
ATOM    518 1HD1 LEU A  32      20.598  26.797  20.578  1.00  1.07           H  
ATOM    519 2HD1 LEU A  32      19.151  27.779  20.320  1.00  1.07           H  
ATOM    520 3HD1 LEU A  32      19.680  26.657  19.060  1.00  1.07           H  
ATOM    521 1HD2 LEU A  32      22.693  27.345  19.281  1.00  1.07           H  
ATOM    522 2HD2 LEU A  32      21.799  27.214  17.746  1.00  1.07           H  
ATOM    523 3HD2 LEU A  32      22.696  28.704  18.130  1.00  1.07           H  
ATOM    524  N   GLY A  33      19.662  32.030  19.739  1.00  1.03           N  
ATOM    525  CA  GLY A  33      20.126  32.851  20.853  1.00  1.03           C  
ATOM    526  C   GLY A  33      19.073  32.990  21.959  1.00  1.03           C  
ATOM    527  O   GLY A  33      19.417  33.071  23.142  1.00  1.03           O  
ATOM    528  H   GLY A  33      19.661  32.396  18.796  1.00  1.03           H  
ATOM    529 1HA  GLY A  33      21.031  32.419  21.264  1.00  1.03           H  
ATOM    530 2HA  GLY A  33      20.391  33.840  20.480  1.00  1.03           H  
ATOM    531  N   GLU A  34      17.793  33.058  21.580  1.00  0.99           N  
ATOM    532  CA  GLU A  34      16.735  33.191  22.557  1.00  0.99           C  
ATOM    533  C   GLU A  34      16.499  31.846  23.203  1.00  0.99           C  
ATOM    534  O   GLU A  34      16.247  31.772  24.402  1.00  0.99           O  
ATOM    535  CB  GLU A  34      15.462  33.784  21.972  1.00  0.99           C  
ATOM    536  CG  GLU A  34      14.370  34.035  23.027  1.00  0.99           C  
ATOM    537  CD  GLU A  34      14.796  35.048  24.115  1.00  0.99           C  
ATOM    538  OE1 GLU A  34      15.820  35.699  23.960  1.00  0.99           O  
ATOM    539  OE2 GLU A  34      14.075  35.179  25.088  1.00  0.99           O  
ATOM    540  H   GLU A  34      17.548  32.930  20.605  1.00  0.99           H  
ATOM    541  HA  GLU A  34      17.070  33.876  23.330  1.00  0.99           H  
ATOM    542 1HB  GLU A  34      15.691  34.730  21.483  1.00  0.99           H  
ATOM    543 2HB  GLU A  34      15.066  33.114  21.216  1.00  0.99           H  
ATOM    544 1HG  GLU A  34      13.476  34.409  22.529  1.00  0.99           H  
ATOM    545 2HG  GLU A  34      14.118  33.085  23.500  1.00  0.99           H  
ATOM    546  N   LEU A  35      16.580  30.770  22.419  1.00  0.96           N  
ATOM    547  CA  LEU A  35      16.352  29.463  23.017  1.00  0.96           C  
ATOM    548  C   LEU A  35      17.435  29.226  24.065  1.00  0.96           C  
ATOM    549  O   LEU A  35      17.174  28.688  25.142  1.00  0.96           O  
ATOM    550  CB  LEU A  35      16.399  28.346  21.978  1.00  0.96           C  
ATOM    551  CG  LEU A  35      15.269  28.320  20.932  1.00  0.96           C  
ATOM    552  CD1 LEU A  35      15.552  27.214  19.915  1.00  0.96           C  
ATOM    553  CD2 LEU A  35      13.943  28.104  21.618  1.00  0.96           C  
ATOM    554  H   LEU A  35      16.789  30.876  21.423  1.00  0.96           H  
ATOM    555  HA  LEU A  35      15.381  29.460  23.504  1.00  0.96           H  
ATOM    556 1HB  LEU A  35      17.329  28.433  21.447  1.00  0.96           H  
ATOM    557 2HB  LEU A  35      16.391  27.398  22.498  1.00  0.96           H  
ATOM    558  HG  LEU A  35      15.251  29.273  20.388  1.00  0.96           H  
ATOM    559 1HD1 LEU A  35      14.760  27.209  19.161  1.00  0.96           H  
ATOM    560 2HD1 LEU A  35      16.508  27.399  19.431  1.00  0.96           H  
ATOM    561 3HD1 LEU A  35      15.580  26.251  20.419  1.00  0.96           H  
ATOM    562 1HD2 LEU A  35      13.144  28.086  20.871  1.00  0.96           H  
ATOM    563 2HD2 LEU A  35      13.962  27.158  22.156  1.00  0.96           H  
ATOM    564 3HD2 LEU A  35      13.767  28.913  22.310  1.00  0.96           H  
ATOM    565  N   LEU A  36      18.656  29.679  23.781  1.00  0.96           N  
ATOM    566  CA  LEU A  36      19.719  29.495  24.745  1.00  0.96           C  
ATOM    567  C   LEU A  36      19.372  30.257  26.014  1.00  0.96           C  
ATOM    568  O   LEU A  36      19.472  29.704  27.115  1.00  0.96           O  
ATOM    569  CB  LEU A  36      21.042  30.055  24.208  1.00  0.96           C  
ATOM    570  CG  LEU A  36      21.656  29.336  23.025  1.00  0.96           C  
ATOM    571  CD1 LEU A  36      22.847  30.111  22.520  1.00  0.96           C  
ATOM    572  CD2 LEU A  36      22.042  28.014  23.410  1.00  0.96           C  
ATOM    573  H   LEU A  36      18.843  30.111  22.879  1.00  0.96           H  
ATOM    574  HA  LEU A  36      19.820  28.434  24.973  1.00  0.96           H  
ATOM    575 1HB  LEU A  36      20.879  31.088  23.909  1.00  0.96           H  
ATOM    576 2HB  LEU A  36      21.756  30.050  25.006  1.00  0.96           H  
ATOM    577  HG  LEU A  36      20.939  29.268  22.250  1.00  0.96           H  
ATOM    578 1HD1 LEU A  36      23.276  29.597  21.660  1.00  0.96           H  
ATOM    579 2HD1 LEU A  36      22.539  31.100  22.231  1.00  0.96           H  
ATOM    580 3HD1 LEU A  36      23.590  30.183  23.309  1.00  0.96           H  
ATOM    581 1HD2 LEU A  36      22.470  27.492  22.555  1.00  0.96           H  
ATOM    582 2HD2 LEU A  36      22.779  28.086  24.206  1.00  0.96           H  
ATOM    583 3HD2 LEU A  36      21.162  27.485  23.761  1.00  0.96           H  
ATOM    584  N   ASN A  37      18.856  31.491  25.854  1.00  0.98           N  
ATOM    585  CA  ASN A  37      18.499  32.336  26.988  1.00  0.98           C  
ATOM    586  C   ASN A  37      17.401  31.695  27.822  1.00  0.98           C  
ATOM    587  O   ASN A  37      17.421  31.779  29.052  1.00  0.98           O  
ATOM    588  CB  ASN A  37      18.034  33.694  26.502  1.00  0.98           C  
ATOM    589  CG  ASN A  37      19.138  34.495  25.912  1.00  0.98           C  
ATOM    590  OD1 ASN A  37      20.325  34.235  26.192  1.00  0.98           O  
ATOM    591  ND2 ASN A  37      18.782  35.461  25.090  1.00  0.98           N  
ATOM    592  H   ASN A  37      18.781  31.886  24.913  1.00  0.98           H  
ATOM    593  HA  ASN A  37      19.376  32.458  27.625  1.00  0.98           H  
ATOM    594 1HB  ASN A  37      17.249  33.579  25.764  1.00  0.98           H  
ATOM    595 2HB  ASN A  37      17.606  34.249  27.334  1.00  0.98           H  
ATOM    596 1HD2 ASN A  37      19.474  36.030  24.654  1.00  0.98           H  
ATOM    597 2HD2 ASN A  37      17.787  35.622  24.876  1.00  0.98           H  
ATOM    598  N   LEU A  38      16.467  31.009  27.157  1.00  1.01           N  
ATOM    599  CA  LEU A  38      15.373  30.343  27.851  1.00  1.01           C  
ATOM    600  C   LEU A  38      15.889  29.220  28.734  1.00  1.01           C  
ATOM    601  O   LEU A  38      15.346  28.975  29.812  1.00  1.01           O  
ATOM    602  CB  LEU A  38      14.349  29.760  26.870  1.00  1.01           C  
ATOM    603  CG  LEU A  38      13.536  30.780  26.062  1.00  1.01           C  
ATOM    604  CD1 LEU A  38      12.620  30.042  25.084  1.00  1.01           C  
ATOM    605  CD2 LEU A  38      12.799  31.670  27.004  1.00  1.01           C  
ATOM    606  H   LEU A  38      16.499  30.999  26.137  1.00  1.01           H  
ATOM    607  HA  LEU A  38      14.873  31.074  28.483  1.00  1.01           H  
ATOM    608 1HB  LEU A  38      14.875  29.126  26.162  1.00  1.01           H  
ATOM    609 2HB  LEU A  38      13.657  29.142  27.424  1.00  1.01           H  
ATOM    610  HG  LEU A  38      14.196  31.390  25.475  1.00  1.01           H  
ATOM    611 1HD1 LEU A  38      12.059  30.763  24.506  1.00  1.01           H  
ATOM    612 2HD1 LEU A  38      13.216  29.434  24.430  1.00  1.01           H  
ATOM    613 3HD1 LEU A  38      11.944  29.417  25.617  1.00  1.01           H  
ATOM    614 1HD2 LEU A  38      12.234  32.397  26.436  1.00  1.01           H  
ATOM    615 2HD2 LEU A  38      12.139  31.096  27.620  1.00  1.01           H  
ATOM    616 3HD2 LEU A  38      13.518  32.185  27.644  1.00  1.01           H  
ATOM    617  N   THR A  39      16.950  28.542  28.289  1.00  1.06           N  
ATOM    618  CA  THR A  39      17.501  27.448  29.073  1.00  1.06           C  
ATOM    619  C   THR A  39      18.559  27.975  30.053  1.00  1.06           C  
ATOM    620  O   THR A  39      18.927  27.307  31.026  1.00  1.06           O  
ATOM    621  CB  THR A  39      18.094  26.382  28.144  1.00  1.06           C  
ATOM    622  OG1 THR A  39      19.219  26.916  27.429  1.00  1.06           O  
ATOM    623  CG2 THR A  39      17.021  25.986  27.130  1.00  1.06           C  
ATOM    624  H   THR A  39      17.341  28.769  27.370  1.00  1.06           H  
ATOM    625  HA  THR A  39      16.698  26.994  29.652  1.00  1.06           H  
ATOM    626  HB  THR A  39      18.400  25.509  28.713  1.00  1.06           H  
ATOM    627  HG1 THR A  39      19.139  27.899  27.362  1.00  1.06           H  
ATOM    628 1HG2 THR A  39      17.415  25.250  26.468  1.00  1.06           H  
ATOM    629 2HG2 THR A  39      16.156  25.595  27.632  1.00  1.06           H  
ATOM    630 3HG2 THR A  39      16.722  26.848  26.565  1.00  1.06           H  
ATOM    631  N   GLY A  40      19.062  29.182  29.788  1.00  1.10           N  
ATOM    632  CA  GLY A  40      19.988  29.901  30.656  1.00  1.10           C  
ATOM    633  C   GLY A  40      21.431  29.404  30.683  1.00  1.10           C  
ATOM    634  O   GLY A  40      22.379  30.131  30.360  1.00  1.10           O  
ATOM    635  H   GLY A  40      18.776  29.642  28.930  1.00  1.10           H  
ATOM    636 1HA  GLY A  40      19.983  30.948  30.352  1.00  1.10           H  
ATOM    637 2HA  GLY A  40      19.591  29.884  31.670  1.00  1.10           H  
ATOM    638  N   ASP A  41      21.608  28.156  31.092  1.00  1.11           N  
ATOM    639  CA  ASP A  41      22.947  27.625  31.307  1.00  1.11           C  
ATOM    640  C   ASP A  41      23.674  27.207  30.028  1.00  1.11           C  
ATOM    641  O   ASP A  41      23.829  26.021  29.708  1.00  1.11           O  
ATOM    642  CB  ASP A  41      22.865  26.458  32.297  1.00  1.11           C  
ATOM    643  CG  ASP A  41      24.217  25.934  32.766  1.00  1.11           C  
ATOM    644  OD1 ASP A  41      25.215  26.251  32.153  1.00  1.11           O  
ATOM    645  OD2 ASP A  41      24.246  25.212  33.733  1.00  1.11           O  
ATOM    646  H   ASP A  41      20.773  27.607  31.290  1.00  1.11           H  
ATOM    647  HA  ASP A  41      23.540  28.409  31.777  1.00  1.11           H  
ATOM    648 1HB  ASP A  41      22.290  26.768  33.170  1.00  1.11           H  
ATOM    649 2HB  ASP A  41      22.323  25.637  31.832  1.00  1.11           H  
ATOM    650  N   ARG A  42      24.228  28.219  29.362  1.00  1.10           N  
ATOM    651  CA  ARG A  42      24.949  28.025  28.111  1.00  1.10           C  
ATOM    652  C   ARG A  42      26.213  27.190  28.320  1.00  1.10           C  
ATOM    653  O   ARG A  42      26.696  26.540  27.388  1.00  1.10           O  
ATOM    654  CB  ARG A  42      25.326  29.349  27.462  1.00  1.10           C  
ATOM    655  CG  ARG A  42      24.155  30.178  26.918  1.00  1.10           C  
ATOM    656  CD  ARG A  42      24.657  31.406  26.214  1.00  1.10           C  
ATOM    657  NE  ARG A  42      23.596  32.335  25.793  1.00  1.10           N  
ATOM    658  CZ  ARG A  42      23.802  33.375  24.949  1.00  1.10           C  
ATOM    659  NH1 ARG A  42      24.995  33.550  24.419  1.00  1.10           N  
ATOM    660  NH2 ARG A  42      22.830  34.224  24.651  1.00  1.10           N  
ATOM    661  H   ARG A  42      24.030  29.157  29.714  1.00  1.10           H  
ATOM    662  HA  ARG A  42      24.298  27.494  27.428  1.00  1.10           H  
ATOM    663 1HB  ARG A  42      25.856  29.966  28.187  1.00  1.10           H  
ATOM    664 2HB  ARG A  42      26.009  29.162  26.635  1.00  1.10           H  
ATOM    665 1HG  ARG A  42      23.604  29.569  26.214  1.00  1.10           H  
ATOM    666 2HG  ARG A  42      23.495  30.479  27.739  1.00  1.10           H  
ATOM    667 1HD  ARG A  42      25.329  31.945  26.880  1.00  1.10           H  
ATOM    668 2HD  ARG A  42      25.205  31.100  25.324  1.00  1.10           H  
ATOM    669  HE  ARG A  42      22.669  32.224  26.193  1.00  1.10           H  
ATOM    670 1HH1 ARG A  42      25.746  32.912  24.641  1.00  1.10           H  
ATOM    671 2HH1 ARG A  42      25.159  34.324  23.792  1.00  1.10           H  
ATOM    672 1HH2 ARG A  42      21.904  34.133  25.079  1.00  1.10           H  
ATOM    673 2HH2 ARG A  42      23.011  34.992  24.025  1.00  1.10           H  
ATOM    674  N   ASP A  43      26.777  27.224  29.530  1.00  1.06           N  
ATOM    675  CA  ASP A  43      27.981  26.451  29.789  1.00  1.06           C  
ATOM    676  C   ASP A  43      27.644  24.964  29.731  1.00  1.06           C  
ATOM    677  O   ASP A  43      28.401  24.170  29.161  1.00  1.06           O  
ATOM    678  CB  ASP A  43      28.585  26.812  31.146  1.00  1.06           C  
ATOM    679  CG  ASP A  43      29.221  28.211  31.168  1.00  1.06           C  
ATOM    680  OD1 ASP A  43      29.404  28.785  30.116  1.00  1.06           O  
ATOM    681  OD2 ASP A  43      29.532  28.684  32.236  1.00  1.06           O  
ATOM    682  H   ASP A  43      26.341  27.750  30.278  1.00  1.06           H  
ATOM    683  HA  ASP A  43      28.714  26.670  29.014  1.00  1.06           H  
ATOM    684 1HB  ASP A  43      27.799  26.767  31.910  1.00  1.06           H  
ATOM    685 2HB  ASP A  43      29.341  26.076  31.415  1.00  1.06           H  
ATOM    686  N   ALA A  44      26.478  24.581  30.266  1.00  1.01           N  
ATOM    687  CA  ALA A  44      26.096  23.177  30.207  1.00  1.01           C  
ATOM    688  C   ALA A  44      26.013  22.741  28.762  1.00  1.01           C  
ATOM    689  O   ALA A  44      26.502  21.674  28.409  1.00  1.01           O  
ATOM    690  CB  ALA A  44      24.766  22.943  30.882  1.00  1.01           C  
ATOM    691  H   ALA A  44      25.883  25.259  30.758  1.00  1.01           H  
ATOM    692  HA  ALA A  44      26.864  22.589  30.704  1.00  1.01           H  
ATOM    693 1HB  ALA A  44      24.504  21.892  30.827  1.00  1.01           H  
ATOM    694 2HB  ALA A  44      24.829  23.248  31.925  1.00  1.01           H  
ATOM    695 3HB  ALA A  44      24.007  23.535  30.380  1.00  1.01           H  
ATOM    696  N   LEU A  45      25.471  23.610  27.905  1.00  0.96           N  
ATOM    697  CA  LEU A  45      25.388  23.307  26.478  1.00  0.96           C  
ATOM    698  C   LEU A  45      26.763  23.168  25.833  1.00  0.96           C  
ATOM    699  O   LEU A  45      27.008  22.241  25.057  1.00  0.96           O  
ATOM    700  CB  LEU A  45      24.590  24.393  25.770  1.00  0.96           C  
ATOM    701  CG  LEU A  45      23.113  24.368  26.014  1.00  0.96           C  
ATOM    702  CD1 LEU A  45      22.519  25.598  25.565  1.00  0.96           C  
ATOM    703  CD2 LEU A  45      22.541  23.253  25.171  1.00  0.96           C  
ATOM    704  H   LEU A  45      25.086  24.481  28.279  1.00  0.96           H  
ATOM    705  HA  LEU A  45      24.854  22.376  26.367  1.00  0.96           H  
ATOM    706 1HB  LEU A  45      24.959  25.357  26.084  1.00  0.96           H  
ATOM    707 2HB  LEU A  45      24.753  24.298  24.697  1.00  0.96           H  
ATOM    708  HG  LEU A  45      22.895  24.233  27.074  1.00  0.96           H  
ATOM    709 1HD1 LEU A  45      21.449  25.563  25.723  1.00  0.96           H  
ATOM    710 2HD1 LEU A  45      22.921  26.429  26.110  1.00  0.96           H  
ATOM    711 3HD1 LEU A  45      22.745  25.694  24.517  1.00  0.96           H  
ATOM    712 1HD2 LEU A  45      21.481  23.222  25.266  1.00  0.96           H  
ATOM    713 2HD2 LEU A  45      22.786  23.431  24.124  1.00  0.96           H  
ATOM    714 3HD2 LEU A  45      22.960  22.329  25.486  1.00  0.96           H  
ATOM    715  N   ASP A  46      27.690  24.044  26.215  1.00  0.94           N  
ATOM    716  CA  ASP A  46      29.046  24.034  25.671  1.00  0.94           C  
ATOM    717  C   ASP A  46      29.764  22.721  25.986  1.00  0.94           C  
ATOM    718  O   ASP A  46      30.595  22.252  25.205  1.00  0.94           O  
ATOM    719  CB  ASP A  46      29.847  25.216  26.234  1.00  0.94           C  
ATOM    720  CG  ASP A  46      31.166  25.483  25.506  1.00  0.94           C  
ATOM    721  OD1 ASP A  46      31.117  25.824  24.345  1.00  0.94           O  
ATOM    722  OD2 ASP A  46      32.209  25.375  26.120  1.00  0.94           O  
ATOM    723  H   ASP A  46      27.427  24.785  26.866  1.00  0.94           H  
ATOM    724  HA  ASP A  46      28.983  24.140  24.590  1.00  0.94           H  
ATOM    725 1HB  ASP A  46      29.229  26.117  26.199  1.00  0.94           H  
ATOM    726 2HB  ASP A  46      30.064  25.022  27.285  1.00  0.94           H  
ATOM    727  N   GLN A  47      29.419  22.115  27.120  1.00  0.97           N  
ATOM    728  CA  GLN A  47      30.037  20.872  27.555  1.00  0.97           C  
ATOM    729  C   GLN A  47      29.335  19.598  27.052  1.00  0.97           C  
ATOM    730  O   GLN A  47      29.733  18.490  27.424  1.00  0.97           O  
ATOM    731  CB  GLN A  47      30.121  20.840  29.084  1.00  0.97           C  
ATOM    732  CG  GLN A  47      31.000  21.944  29.698  1.00  0.97           C  
ATOM    733  CD  GLN A  47      32.455  21.860  29.240  1.00  0.97           C  
ATOM    734  OE1 GLN A  47      33.067  20.789  29.296  1.00  0.97           O  
ATOM    735  NE2 GLN A  47      33.019  22.982  28.802  1.00  0.97           N  
ATOM    736  H   GLN A  47      28.740  22.575  27.730  1.00  0.97           H  
ATOM    737  HA  GLN A  47      31.053  20.857  27.164  1.00  0.97           H  
ATOM    738 1HB  GLN A  47      29.111  20.958  29.492  1.00  0.97           H  
ATOM    739 2HB  GLN A  47      30.498  19.874  29.411  1.00  0.97           H  
ATOM    740 1HG  GLN A  47      30.606  22.912  29.391  1.00  0.97           H  
ATOM    741 2HG  GLN A  47      30.971  21.858  30.783  1.00  0.97           H  
ATOM    742 1HE2 GLN A  47      33.969  22.980  28.490  1.00  0.97           H  
ATOM    743 2HE2 GLN A  47      32.494  23.838  28.784  1.00  0.97           H  
ATOM    744  N   LEU A  48      28.294  19.727  26.227  1.00  1.03           N  
ATOM    745  CA  LEU A  48      27.595  18.537  25.747  1.00  1.03           C  
ATOM    746  C   LEU A  48      28.301  17.826  24.609  1.00  1.03           C  
ATOM    747  O   LEU A  48      28.927  18.443  23.747  1.00  1.03           O  
ATOM    748  CB  LEU A  48      26.192  18.882  25.279  1.00  1.03           C  
ATOM    749  CG  LEU A  48      25.270  19.384  26.326  1.00  1.03           C  
ATOM    750  CD1 LEU A  48      24.004  19.775  25.708  1.00  1.03           C  
ATOM    751  CD2 LEU A  48      25.044  18.328  27.379  1.00  1.03           C  
ATOM    752  H   LEU A  48      27.979  20.650  25.923  1.00  1.03           H  
ATOM    753  HA  LEU A  48      27.513  17.841  26.580  1.00  1.03           H  
ATOM    754 1HB  LEU A  48      26.283  19.666  24.536  1.00  1.03           H  
ATOM    755 2HB  LEU A  48      25.756  18.015  24.806  1.00  1.03           H  
ATOM    756  HG  LEU A  48      25.699  20.241  26.770  1.00  1.03           H  
ATOM    757 1HD1 LEU A  48      23.375  20.163  26.476  1.00  1.03           H  
ATOM    758 2HD1 LEU A  48      24.196  20.536  24.978  1.00  1.03           H  
ATOM    759 3HD1 LEU A  48      23.533  18.928  25.237  1.00  1.03           H  
ATOM    760 1HD2 LEU A  48      24.373  18.724  28.142  1.00  1.03           H  
ATOM    761 2HD2 LEU A  48      24.598  17.445  26.920  1.00  1.03           H  
ATOM    762 3HD2 LEU A  48      25.999  18.063  27.834  1.00  1.03           H  
ATOM    763  N   SER A  49      28.171  16.506  24.602  1.00  1.10           N  
ATOM    764  CA  SER A  49      28.689  15.687  23.522  1.00  1.10           C  
ATOM    765  C   SER A  49      27.994  16.009  22.219  1.00  1.10           C  
ATOM    766  O   SER A  49      26.799  16.283  22.205  1.00  1.10           O  
ATOM    767  CB  SER A  49      28.501  14.219  23.812  1.00  1.10           C  
ATOM    768  OG  SER A  49      28.915  13.444  22.712  1.00  1.10           O  
ATOM    769  H   SER A  49      27.677  16.063  25.363  1.00  1.10           H  
ATOM    770  HA  SER A  49      29.753  15.898  23.408  1.00  1.10           H  
ATOM    771 1HB  SER A  49      29.070  13.940  24.697  1.00  1.10           H  
ATOM    772 2HB  SER A  49      27.448  14.025  24.020  1.00  1.10           H  
ATOM    773  HG  SER A  49      28.584  12.553  22.889  1.00  1.10           H  
ATOM    774  N   LEU A  50      28.749  15.972  21.131  1.00  1.16           N  
ATOM    775  CA  LEU A  50      28.194  16.198  19.807  1.00  1.16           C  
ATOM    776  C   LEU A  50      27.998  14.880  19.059  1.00  1.16           C  
ATOM    777  O   LEU A  50      27.715  14.870  17.859  1.00  1.16           O  
ATOM    778  CB  LEU A  50      29.114  17.126  19.024  1.00  1.16           C  
ATOM    779  CG  LEU A  50      29.327  18.485  19.692  1.00  1.16           C  
ATOM    780  CD1 LEU A  50      30.261  19.324  18.844  1.00  1.16           C  
ATOM    781  CD2 LEU A  50      27.993  19.151  19.899  1.00  1.16           C  
ATOM    782  H   LEU A  50      29.731  15.763  21.228  1.00  1.16           H  
ATOM    783  HA  LEU A  50      27.221  16.677  19.915  1.00  1.16           H  
ATOM    784 1HB  LEU A  50      30.083  16.643  18.909  1.00  1.16           H  
ATOM    785 2HB  LEU A  50      28.687  17.294  18.036  1.00  1.16           H  
ATOM    786  HG  LEU A  50      29.802  18.341  20.667  1.00  1.16           H  
ATOM    787 1HD1 LEU A  50      30.425  20.286  19.329  1.00  1.16           H  
ATOM    788 2HD1 LEU A  50      31.214  18.807  18.732  1.00  1.16           H  
ATOM    789 3HD1 LEU A  50      29.817  19.483  17.861  1.00  1.16           H  
ATOM    790 1HD2 LEU A  50      28.142  20.114  20.388  1.00  1.16           H  
ATOM    791 2HD2 LEU A  50      27.511  19.300  18.935  1.00  1.16           H  
ATOM    792 3HD2 LEU A  50      27.360  18.522  20.529  1.00  1.16           H  
ATOM    793  N   MET A  51      28.202  13.771  19.767  1.00  1.18           N  
ATOM    794  CA  MET A  51      28.090  12.434  19.196  1.00  1.18           C  
ATOM    795  C   MET A  51      26.650  11.968  19.242  1.00  1.18           C  
ATOM    796  O   MET A  51      25.816  12.596  19.892  1.00  1.18           O  
ATOM    797  CB  MET A  51      28.994  11.455  19.937  1.00  1.18           C  
ATOM    798  CG  MET A  51      30.472  11.800  19.865  1.00  1.18           C  
ATOM    799  SD  MET A  51      31.146  11.670  18.195  1.00  1.18           S  
ATOM    800  CE  MET A  51      31.180  13.386  17.678  1.00  1.18           C  
ATOM    801  H   MET A  51      28.428  13.845  20.758  1.00  1.18           H  
ATOM    802  HA  MET A  51      28.393  12.472  18.150  1.00  1.18           H  
ATOM    803 1HB  MET A  51      28.702  11.410  20.981  1.00  1.18           H  
ATOM    804 2HB  MET A  51      28.863  10.455  19.525  1.00  1.18           H  
ATOM    805 1HG  MET A  51      30.619  12.820  20.221  1.00  1.18           H  
ATOM    806 2HG  MET A  51      31.032  11.129  20.517  1.00  1.18           H  
ATOM    807 1HE  MET A  51      31.585  13.452  16.668  1.00  1.18           H  
ATOM    808 2HE  MET A  51      30.175  13.786  17.685  1.00  1.18           H  
ATOM    809 3HE  MET A  51      31.807  13.962  18.358  1.00  1.18           H  
ATOM    810  N   ASN A  52      26.350  10.890  18.531  1.00  1.14           N  
ATOM    811  CA  ASN A  52      25.003  10.341  18.538  1.00  1.14           C  
ATOM    812  C   ASN A  52      24.566   9.988  19.952  1.00  1.14           C  
ATOM    813  O   ASN A  52      25.355   9.478  20.751  1.00  1.14           O  
ATOM    814  CB  ASN A  52      24.919   9.127  17.636  1.00  1.14           C  
ATOM    815  CG  ASN A  52      25.018   9.485  16.181  1.00  1.14           C  
ATOM    816  OD1 ASN A  52      24.679  10.604  15.778  1.00  1.14           O  
ATOM    817  ND2 ASN A  52      25.477   8.557  15.383  1.00  1.14           N  
ATOM    818  H   ASN A  52      27.070  10.433  17.992  1.00  1.14           H  
ATOM    819  HA  ASN A  52      24.314  11.102  18.169  1.00  1.14           H  
ATOM    820 1HB  ASN A  52      25.729   8.441  17.882  1.00  1.14           H  
ATOM    821 2HB  ASN A  52      23.987   8.599  17.814  1.00  1.14           H  
ATOM    822 1HD2 ASN A  52      25.566   8.739  14.403  1.00  1.14           H  
ATOM    823 2HD2 ASN A  52      25.741   7.666  15.752  1.00  1.14           H  
ATOM    824  N   ASN A  53      23.306  10.272  20.244  1.00  1.04           N  
ATOM    825  CA  ASN A  53      22.697  10.006  21.533  1.00  1.04           C  
ATOM    826  C   ASN A  53      22.039   8.640  21.538  1.00  1.04           C  
ATOM    827  O   ASN A  53      21.953   7.977  20.504  1.00  1.04           O  
ATOM    828  CB  ASN A  53      21.664  11.079  21.827  1.00  1.04           C  
ATOM    829  CG  ASN A  53      21.340  11.275  23.269  1.00  1.04           C  
ATOM    830  OD1 ASN A  53      21.770  10.519  24.154  1.00  1.04           O  
ATOM    831  ND2 ASN A  53      20.569  12.287  23.506  1.00  1.04           N  
ATOM    832  H   ASN A  53      22.732  10.703  19.534  1.00  1.04           H  
ATOM    833  HA  ASN A  53      23.470  10.012  22.302  1.00  1.04           H  
ATOM    834 1HB  ASN A  53      21.989  12.024  21.404  1.00  1.04           H  
ATOM    835 2HB  ASN A  53      20.740  10.817  21.320  1.00  1.04           H  
ATOM    836 1HD2 ASN A  53      20.278  12.524  24.444  1.00  1.04           H  
ATOM    837 2HD2 ASN A  53      20.232  12.836  22.728  1.00  1.04           H  
ATOM    838  N   ASP A  54      21.599   8.210  22.711  1.00  0.92           N  
ATOM    839  CA  ASP A  54      20.853   6.966  22.813  1.00  0.92           C  
ATOM    840  C   ASP A  54      19.536   7.089  22.043  1.00  0.92           C  
ATOM    841  O   ASP A  54      18.920   8.159  22.016  1.00  0.92           O  
ATOM    842  CB  ASP A  54      20.519   6.585  24.247  1.00  0.92           C  
ATOM    843  CG  ASP A  54      21.683   6.104  25.153  1.00  0.92           C  
ATOM    844  OD1 ASP A  54      22.785   5.932  24.681  1.00  0.92           O  
ATOM    845  OD2 ASP A  54      21.400   5.837  26.323  1.00  0.92           O  
ATOM    846  H   ASP A  54      21.749   8.803  23.520  1.00  0.92           H  
ATOM    847  HA  ASP A  54      21.442   6.167  22.363  1.00  0.92           H  
ATOM    848 1HB  ASP A  54      20.013   7.423  24.739  1.00  0.92           H  
ATOM    849 2HB  ASP A  54      19.826   5.782  24.185  1.00  0.92           H  
ATOM    850  N   THR A  55      19.053   5.979  21.503  1.00  0.80           N  
ATOM    851  CA  THR A  55      17.792   5.935  20.759  1.00  0.80           C  
ATOM    852  C   THR A  55      16.581   6.478  21.547  1.00  0.80           C  
ATOM    853  O   THR A  55      15.777   7.254  21.023  1.00  0.80           O  
ATOM    854  CB  THR A  55      17.538   4.481  20.314  1.00  0.80           C  
ATOM    855  OG1 THR A  55      18.614   4.072  19.451  1.00  0.80           O  
ATOM    856  CG2 THR A  55      16.203   4.329  19.599  1.00  0.80           C  
ATOM    857  H   THR A  55      19.598   5.130  21.567  1.00  0.80           H  
ATOM    858  HA  THR A  55      17.909   6.547  19.868  1.00  0.80           H  
ATOM    859  HB  THR A  55      17.543   3.847  21.188  1.00  0.80           H  
ATOM    860  HG1 THR A  55      18.608   3.093  19.310  1.00  0.80           H  
ATOM    861 1HG2 THR A  55      16.059   3.297  19.318  1.00  0.80           H  
ATOM    862 2HG2 THR A  55      15.401   4.629  20.265  1.00  0.80           H  
ATOM    863 3HG2 THR A  55      16.194   4.949  18.713  1.00  0.80           H  
ATOM    864  N   HIS A  56      16.452   6.096  22.816  1.00  0.72           N  
ATOM    865  CA  HIS A  56      15.332   6.543  23.658  1.00  0.72           C  
ATOM    866  C   HIS A  56      15.278   8.065  23.918  1.00  0.72           C  
ATOM    867  O   HIS A  56      14.210   8.589  24.272  1.00  0.72           O  
ATOM    868  CB  HIS A  56      15.302   5.734  24.980  1.00  0.72           C  
ATOM    869  CG  HIS A  56      16.493   5.904  25.860  1.00  0.72           C  
ATOM    870  ND1 HIS A  56      16.515   6.739  26.946  1.00  0.72           N  
ATOM    871  CD2 HIS A  56      17.713   5.358  25.778  1.00  0.72           C  
ATOM    872  CE1 HIS A  56      17.724   6.716  27.492  1.00  0.72           C  
ATOM    873  NE2 HIS A  56      18.477   5.889  26.797  1.00  0.72           N  
ATOM    874  H   HIS A  56      17.136   5.464  23.206  1.00  0.72           H  
ATOM    875  HA  HIS A  56      14.412   6.304  23.141  1.00  0.72           H  
ATOM    876 1HB  HIS A  56      14.422   6.026  25.553  1.00  0.72           H  
ATOM    877 2HB  HIS A  56      15.209   4.681  24.771  1.00  0.72           H  
ATOM    878  HD2 HIS A  56      18.041   4.649  25.020  1.00  0.72           H  
ATOM    879  HE1 HIS A  56      18.042   7.299  28.355  1.00  0.72           H  
ATOM    880  HE2 HIS A  56      19.489   5.681  26.959  1.00  0.72           H  
ATOM    881  N   GLY A  57      16.424   8.758  23.777  1.00  0.67           N  
ATOM    882  CA  GLY A  57      16.546  10.189  24.061  1.00  0.67           C  
ATOM    883  C   GLY A  57      17.103  10.410  25.458  1.00  0.67           C  
ATOM    884  O   GLY A  57      17.003   9.544  26.321  1.00  0.67           O  
ATOM    885  H   GLY A  57      17.252   8.293  23.415  1.00  0.67           H  
ATOM    886 1HA  GLY A  57      17.206  10.655  23.326  1.00  0.67           H  
ATOM    887 2HA  GLY A  57      15.581  10.672  23.978  1.00  0.67           H  
ATOM    888  N   SER A  58      17.688  11.570  25.709  1.00  0.65           N  
ATOM    889  CA  SER A  58      18.273  11.798  27.022  1.00  0.65           C  
ATOM    890  C   SER A  58      17.234  11.624  28.124  1.00  0.65           C  
ATOM    891  O   SER A  58      16.108  12.123  28.013  1.00  0.65           O  
ATOM    892  CB  SER A  58      18.826  13.198  27.104  1.00  0.65           C  
ATOM    893  OG  SER A  58      19.851  13.408  26.168  1.00  0.65           O  
ATOM    894  H   SER A  58      17.772  12.283  24.974  1.00  0.65           H  
ATOM    895  HA  SER A  58      19.076  11.075  27.177  1.00  0.65           H  
ATOM    896 1HB  SER A  58      18.022  13.912  26.925  1.00  0.65           H  
ATOM    897 2HB  SER A  58      19.205  13.377  28.107  1.00  0.65           H  
ATOM    898  HG  SER A  58      19.402  13.384  25.276  1.00  0.65           H  
ATOM    899  N   LEU A  59      17.637  11.008  29.238  1.00  0.63           N  
ATOM    900  CA  LEU A  59      16.710  10.812  30.350  1.00  0.63           C  
ATOM    901  C   LEU A  59      16.082  12.114  30.806  1.00  0.63           C  
ATOM    902  O   LEU A  59      14.880  12.160  31.060  1.00  0.63           O  
ATOM    903  CB  LEU A  59      17.382  10.133  31.543  1.00  0.63           C  
ATOM    904  CG  LEU A  59      16.442   9.933  32.750  1.00  0.63           C  
ATOM    905  CD1 LEU A  59      15.254   9.043  32.341  1.00  0.63           C  
ATOM    906  CD2 LEU A  59      17.218   9.314  33.897  1.00  0.63           C  
ATOM    907  H   LEU A  59      18.574  10.633  29.289  1.00  0.63           H  
ATOM    908  HA  LEU A  59      15.912  10.159  30.006  1.00  0.63           H  
ATOM    909 1HB  LEU A  59      17.751   9.157  31.232  1.00  0.63           H  
ATOM    910 2HB  LEU A  59      18.225  10.741  31.871  1.00  0.63           H  
ATOM    911  HG  LEU A  59      16.046  10.901  33.066  1.00  0.63           H  
ATOM    912 1HD1 LEU A  59      14.588   8.921  33.200  1.00  0.63           H  
ATOM    913 2HD1 LEU A  59      14.709   9.515  31.526  1.00  0.63           H  
ATOM    914 3HD1 LEU A  59      15.618   8.070  32.021  1.00  0.63           H  
ATOM    915 1HD2 LEU A  59      16.549   9.188  34.753  1.00  0.63           H  
ATOM    916 2HD2 LEU A  59      17.613   8.346  33.595  1.00  0.63           H  
ATOM    917 3HD2 LEU A  59      18.039   9.974  34.174  1.00  0.63           H  
ATOM    918  N   ARG A  60      16.887  13.171  30.906  1.00  0.63           N  
ATOM    919  CA  ARG A  60      16.383  14.464  31.350  1.00  0.63           C  
ATOM    920  C   ARG A  60      15.218  14.951  30.486  1.00  0.63           C  
ATOM    921  O   ARG A  60      14.306  15.621  30.980  1.00  0.63           O  
ATOM    922  CB  ARG A  60      17.482  15.511  31.335  1.00  0.63           C  
ATOM    923  CG  ARG A  60      17.030  16.866  31.845  1.00  0.63           C  
ATOM    924  CD  ARG A  60      18.125  17.868  31.839  1.00  0.63           C  
ATOM    925  NE  ARG A  60      17.651  19.191  32.216  1.00  0.63           N  
ATOM    926  CZ  ARG A  60      18.452  20.240  32.470  1.00  0.63           C  
ATOM    927  NH1 ARG A  60      19.753  20.101  32.401  1.00  0.63           N  
ATOM    928  NH2 ARG A  60      17.934  21.408  32.799  1.00  0.63           N  
ATOM    929  H   ARG A  60      17.863  13.068  30.674  1.00  0.63           H  
ATOM    930  HA  ARG A  60      16.026  14.353  32.376  1.00  0.63           H  
ATOM    931 1HB  ARG A  60      18.317  15.178  31.948  1.00  0.63           H  
ATOM    932 2HB  ARG A  60      17.847  15.642  30.316  1.00  0.63           H  
ATOM    933 1HG  ARG A  60      16.218  17.218  31.235  1.00  0.63           H  
ATOM    934 2HG  ARG A  60      16.681  16.757  32.872  1.00  0.63           H  
ATOM    935 1HD  ARG A  60      18.899  17.568  32.543  1.00  0.63           H  
ATOM    936 2HD  ARG A  60      18.550  17.934  30.836  1.00  0.63           H  
ATOM    937  HE  ARG A  60      16.652  19.335  32.285  1.00  0.63           H  
ATOM    938 1HH1 ARG A  60      20.154  19.207  32.154  1.00  0.63           H  
ATOM    939 2HH1 ARG A  60      20.356  20.885  32.611  1.00  0.63           H  
ATOM    940 1HH2 ARG A  60      16.932  21.516  32.858  1.00  0.63           H  
ATOM    941 2HH2 ARG A  60      18.542  22.190  32.993  1.00  0.63           H  
ATOM    942  N   LEU A  61      15.275  14.683  29.180  1.00  0.62           N  
ATOM    943  CA  LEU A  61      14.214  15.108  28.290  1.00  0.62           C  
ATOM    944  C   LEU A  61      12.983  14.295  28.566  1.00  0.62           C  
ATOM    945  O   LEU A  61      11.884  14.832  28.649  1.00  0.62           O  
ATOM    946  CB  LEU A  61      14.610  14.983  26.826  1.00  0.62           C  
ATOM    947  CG  LEU A  61      13.544  15.386  25.856  1.00  0.62           C  
ATOM    948  CD1 LEU A  61      13.138  16.787  26.120  1.00  0.62           C  
ATOM    949  CD2 LEU A  61      14.080  15.279  24.499  1.00  0.62           C  
ATOM    950  H   LEU A  61      16.009  14.091  28.810  1.00  0.62           H  
ATOM    951  HA  LEU A  61      13.985  16.152  28.494  1.00  0.62           H  
ATOM    952 1HB  LEU A  61      15.486  15.608  26.642  1.00  0.62           H  
ATOM    953 2HB  LEU A  61      14.879  13.944  26.619  1.00  0.62           H  
ATOM    954  HG  LEU A  61      12.689  14.734  25.972  1.00  0.62           H  
ATOM    955 1HD1 LEU A  61      12.368  17.091  25.414  1.00  0.62           H  
ATOM    956 2HD1 LEU A  61      12.757  16.863  27.133  1.00  0.62           H  
ATOM    957 3HD1 LEU A  61      14.007  17.414  26.009  1.00  0.62           H  
ATOM    958 1HD2 LEU A  61      13.319  15.550  23.789  1.00  0.62           H  
ATOM    959 2HD2 LEU A  61      14.925  15.935  24.401  1.00  0.62           H  
ATOM    960 3HD2 LEU A  61      14.397  14.269  24.328  1.00  0.62           H  
ATOM    961  N   ARG A  62      13.159  12.984  28.704  1.00  0.62           N  
ATOM    962  CA  ARG A  62      12.019  12.114  28.933  1.00  0.62           C  
ATOM    963  C   ARG A  62      11.324  12.504  30.239  1.00  0.62           C  
ATOM    964  O   ARG A  62      10.094  12.561  30.299  1.00  0.62           O  
ATOM    965  CB  ARG A  62      12.499  10.676  28.971  1.00  0.62           C  
ATOM    966  CG  ARG A  62      12.990  10.178  27.610  1.00  0.62           C  
ATOM    967  CD  ARG A  62      13.728   8.905  27.691  1.00  0.62           C  
ATOM    968  NE  ARG A  62      12.889   7.747  27.926  1.00  0.62           N  
ATOM    969  CZ  ARG A  62      13.240   6.745  28.747  1.00  0.62           C  
ATOM    970  NH1 ARG A  62      14.353   6.822  29.425  1.00  0.62           N  
ATOM    971  NH2 ARG A  62      12.467   5.711  28.870  1.00  0.62           N  
ATOM    972  H   ARG A  62      14.104  12.598  28.633  1.00  0.62           H  
ATOM    973  HA  ARG A  62      11.317  12.225  28.110  1.00  0.62           H  
ATOM    974 1HB  ARG A  62      13.315  10.580  29.680  1.00  0.62           H  
ATOM    975 2HB  ARG A  62      11.688  10.021  29.301  1.00  0.62           H  
ATOM    976 1HG  ARG A  62      12.124  10.013  26.971  1.00  0.62           H  
ATOM    977 2HG  ARG A  62      13.652  10.923  27.162  1.00  0.62           H  
ATOM    978 1HD  ARG A  62      14.264   8.749  26.761  1.00  0.62           H  
ATOM    979 2HD  ARG A  62      14.451   8.966  28.496  1.00  0.62           H  
ATOM    980  HE  ARG A  62      11.990   7.664  27.407  1.00  0.62           H  
ATOM    981 1HH1 ARG A  62      14.937   7.635  29.295  1.00  0.62           H  
ATOM    982 2HH1 ARG A  62      14.622   6.074  30.048  1.00  0.62           H  
ATOM    983 1HH2 ARG A  62      11.623   5.661  28.307  1.00  0.62           H  
ATOM    984 2HH2 ARG A  62      12.682   4.966  29.548  1.00  0.62           H  
ATOM    985  N   GLU A  63      12.112  12.844  31.268  1.00  0.62           N  
ATOM    986  CA  GLU A  63      11.530  13.292  32.527  1.00  0.62           C  
ATOM    987  C   GLU A  63      10.817  14.633  32.349  1.00  0.62           C  
ATOM    988  O   GLU A  63       9.717  14.828  32.875  1.00  0.62           O  
ATOM    989  CB  GLU A  63      12.603  13.404  33.621  1.00  0.62           C  
ATOM    990  CG  GLU A  63      13.154  12.058  34.116  1.00  0.62           C  
ATOM    991  CD  GLU A  63      14.259  12.197  35.149  1.00  0.62           C  
ATOM    992  OE1 GLU A  63      14.719  13.295  35.364  1.00  0.62           O  
ATOM    993  OE2 GLU A  63      14.620  11.203  35.739  1.00  0.62           O  
ATOM    994  H   GLU A  63      13.124  12.768  31.173  1.00  0.62           H  
ATOM    995  HA  GLU A  63      10.794  12.560  32.844  1.00  0.62           H  
ATOM    996 1HB  GLU A  63      13.446  13.982  33.236  1.00  0.62           H  
ATOM    997 2HB  GLU A  63      12.199  13.942  34.476  1.00  0.62           H  
ATOM    998 1HG  GLU A  63      12.341  11.492  34.557  1.00  0.62           H  
ATOM    999 2HG  GLU A  63      13.525  11.497  33.260  1.00  0.62           H  
ATOM   1000  N   ALA A  64      11.419  15.550  31.579  1.00  0.63           N  
ATOM   1001  CA  ALA A  64      10.791  16.839  31.341  1.00  0.63           C  
ATOM   1002  C   ALA A  64       9.461  16.655  30.625  1.00  0.63           C  
ATOM   1003  O   ALA A  64       8.464  17.276  30.980  1.00  0.63           O  
ATOM   1004  CB  ALA A  64      11.702  17.728  30.531  1.00  0.63           C  
ATOM   1005  H   ALA A  64      12.341  15.367  31.182  1.00  0.63           H  
ATOM   1006  HA  ALA A  64      10.600  17.309  32.306  1.00  0.63           H  
ATOM   1007 1HB  ALA A  64      11.230  18.688  30.388  1.00  0.63           H  
ATOM   1008 2HB  ALA A  64      12.646  17.864  31.059  1.00  0.63           H  
ATOM   1009 3HB  ALA A  64      11.894  17.269  29.567  1.00  0.63           H  
ATOM   1010  N   ILE A  65       9.416  15.725  29.673  1.00  0.66           N  
ATOM   1011  CA  ILE A  65       8.189  15.434  28.951  1.00  0.66           C  
ATOM   1012  C   ILE A  65       7.161  14.859  29.910  1.00  0.66           C  
ATOM   1013  O   ILE A  65       6.001  15.260  29.914  1.00  0.66           O  
ATOM   1014  CB  ILE A  65       8.438  14.457  27.803  1.00  0.66           C  
ATOM   1015  CG1 ILE A  65       9.290  15.111  26.738  1.00  0.66           C  
ATOM   1016  CG2 ILE A  65       7.103  14.025  27.221  1.00  0.66           C  
ATOM   1017  CD1 ILE A  65       9.830  14.142  25.749  1.00  0.66           C  
ATOM   1018  H   ILE A  65      10.271  15.232  29.420  1.00  0.66           H  
ATOM   1019  HA  ILE A  65       7.795  16.360  28.537  1.00  0.66           H  
ATOM   1020  HB  ILE A  65       8.984  13.598  28.174  1.00  0.66           H  
ATOM   1021 1HG1 ILE A  65       8.682  15.836  26.219  1.00  0.66           H  
ATOM   1022 2HG1 ILE A  65      10.117  15.628  27.200  1.00  0.66           H  
ATOM   1023 1HG2 ILE A  65       7.270  13.326  26.409  1.00  0.66           H  
ATOM   1024 2HG2 ILE A  65       6.504  13.546  27.991  1.00  0.66           H  
ATOM   1025 3HG2 ILE A  65       6.578  14.898  26.850  1.00  0.66           H  
ATOM   1026 1HD1 ILE A  65      10.418  14.667  24.997  1.00  0.66           H  
ATOM   1027 2HD1 ILE A  65      10.457  13.419  26.260  1.00  0.66           H  
ATOM   1028 3HD1 ILE A  65       9.011  13.636  25.286  1.00  0.66           H  
ATOM   1029  N   ALA A  66       7.586  13.924  30.760  1.00  0.71           N  
ATOM   1030  CA  ALA A  66       6.688  13.330  31.741  1.00  0.71           C  
ATOM   1031  C   ALA A  66       6.113  14.408  32.670  1.00  0.71           C  
ATOM   1032  O   ALA A  66       4.965  14.320  33.094  1.00  0.71           O  
ATOM   1033  CB  ALA A  66       7.407  12.258  32.555  1.00  0.71           C  
ATOM   1034  H   ALA A  66       8.551  13.601  30.712  1.00  0.71           H  
ATOM   1035  HA  ALA A  66       5.861  12.875  31.207  1.00  0.71           H  
ATOM   1036 1HB  ALA A  66       6.705  11.814  33.261  1.00  0.71           H  
ATOM   1037 2HB  ALA A  66       7.794  11.486  31.914  1.00  0.71           H  
ATOM   1038 3HB  ALA A  66       8.230  12.711  33.097  1.00  0.71           H  
ATOM   1039  N   SER A  67       6.871  15.473  32.951  1.00  0.77           N  
ATOM   1040  CA  SER A  67       6.373  16.515  33.848  1.00  0.77           C  
ATOM   1041  C   SER A  67       5.216  17.324  33.224  1.00  0.77           C  
ATOM   1042  O   SER A  67       4.563  18.106  33.921  1.00  0.77           O  
ATOM   1043  CB  SER A  67       7.476  17.458  34.312  1.00  0.77           C  
ATOM   1044  OG  SER A  67       7.888  18.358  33.318  1.00  0.77           O  
ATOM   1045  H   SER A  67       7.827  15.523  32.595  1.00  0.77           H  
ATOM   1046  HA  SER A  67       5.983  16.022  34.738  1.00  0.77           H  
ATOM   1047 1HB  SER A  67       7.139  18.009  35.186  1.00  0.77           H  
ATOM   1048 2HB  SER A  67       8.333  16.857  34.618  1.00  0.77           H  
ATOM   1049  HG  SER A  67       8.045  17.835  32.513  1.00  0.77           H  
ATOM   1050  N   LEU A  68       4.961  17.163  31.911  1.00  0.83           N  
ATOM   1051  CA  LEU A  68       3.840  17.844  31.262  1.00  0.83           C  
ATOM   1052  C   LEU A  68       2.581  16.975  31.350  1.00  0.83           C  
ATOM   1053  O   LEU A  68       1.498  17.382  30.917  1.00  0.83           O  
ATOM   1054  CB  LEU A  68       4.123  18.124  29.773  1.00  0.83           C  
ATOM   1055  CG  LEU A  68       4.914  19.394  29.450  1.00  0.83           C  
ATOM   1056  CD1 LEU A  68       6.336  19.247  29.975  1.00  0.83           C  
ATOM   1057  CD2 LEU A  68       4.897  19.649  27.951  1.00  0.83           C  
ATOM   1058  H   LEU A  68       5.519  16.520  31.351  1.00  0.83           H  
ATOM   1059  HA  LEU A  68       3.652  18.783  31.776  1.00  0.83           H  
ATOM   1060 1HB  LEU A  68       4.675  17.283  29.364  1.00  0.83           H  
ATOM   1061 2HB  LEU A  68       3.173  18.186  29.251  1.00  0.83           H  
ATOM   1062  HG  LEU A  68       4.453  20.225  29.942  1.00  0.83           H  
ATOM   1063 1HD1 LEU A  68       6.905  20.145  29.766  1.00  0.83           H  
ATOM   1064 2HD1 LEU A  68       6.320  19.074  31.046  1.00  0.83           H  
ATOM   1065 3HD1 LEU A  68       6.805  18.401  29.482  1.00  0.83           H  
ATOM   1066 1HD2 LEU A  68       5.443  20.563  27.733  1.00  0.83           H  
ATOM   1067 2HD2 LEU A  68       5.360  18.808  27.434  1.00  0.83           H  
ATOM   1068 3HD2 LEU A  68       3.884  19.758  27.619  1.00  0.83           H  
ATOM   1069  N   ASP A  69       2.734  15.765  31.895  1.00  0.87           N  
ATOM   1070  CA  ASP A  69       1.662  14.795  32.015  1.00  0.87           C  
ATOM   1071  C   ASP A  69       1.838  13.887  33.236  1.00  0.87           C  
ATOM   1072  O   ASP A  69       2.556  12.894  33.219  1.00  0.87           O  
ATOM   1073  CB  ASP A  69       1.574  13.974  30.730  1.00  0.87           C  
ATOM   1074  CG  ASP A  69       0.448  12.959  30.725  1.00  0.87           C  
ATOM   1075  OD1 ASP A  69      -0.199  12.767  31.759  1.00  0.87           O  
ATOM   1076  OD2 ASP A  69       0.223  12.379  29.675  1.00  0.87           O  
ATOM   1077  H   ASP A  69       3.644  15.485  32.255  1.00  0.87           H  
ATOM   1078  HA  ASP A  69       0.727  15.340  32.137  1.00  0.87           H  
ATOM   1079 1HB  ASP A  69       1.422  14.652  29.889  1.00  0.87           H  
ATOM   1080 2HB  ASP A  69       2.520  13.476  30.560  1.00  0.87           H  
ATOM   1081  N   LYS A  70       1.089  14.165  34.282  1.00  0.88           N  
ATOM   1082  CA  LYS A  70       1.218  13.420  35.528  1.00  0.88           C  
ATOM   1083  C   LYS A  70       0.931  11.913  35.406  1.00  0.88           C  
ATOM   1084  O   LYS A  70       1.278  11.150  36.310  1.00  0.88           O  
ATOM   1085  CB  LYS A  70       0.291  14.022  36.581  1.00  0.88           C  
ATOM   1086  CG  LYS A  70       0.706  15.413  37.058  1.00  0.88           C  
ATOM   1087  CD  LYS A  70      -0.273  15.966  38.092  1.00  0.88           C  
ATOM   1088  CE  LYS A  70       0.147  17.353  38.570  1.00  0.88           C  
ATOM   1089  NZ  LYS A  70      -0.816  17.917  39.558  1.00  0.88           N  
ATOM   1090  H   LYS A  70       0.464  14.956  34.236  1.00  0.88           H  
ATOM   1091  HA  LYS A  70       2.247  13.527  35.871  1.00  0.88           H  
ATOM   1092 1HB  LYS A  70      -0.720  14.088  36.179  1.00  0.88           H  
ATOM   1093 2HB  LYS A  70       0.255  13.365  37.450  1.00  0.88           H  
ATOM   1094 1HG  LYS A  70       1.699  15.359  37.503  1.00  0.88           H  
ATOM   1095 2HG  LYS A  70       0.748  16.092  36.205  1.00  0.88           H  
ATOM   1096 1HD  LYS A  70      -1.269  16.030  37.652  1.00  0.88           H  
ATOM   1097 2HD  LYS A  70      -0.316  15.294  38.949  1.00  0.88           H  
ATOM   1098 1HE  LYS A  70       1.131  17.287  39.033  1.00  0.88           H  
ATOM   1099 2HE  LYS A  70       0.205  18.023  37.712  1.00  0.88           H  
ATOM   1100 1HZ  LYS A  70      -0.504  18.833  39.849  1.00  0.88           H  
ATOM   1101 2HZ  LYS A  70      -1.730  17.993  39.133  1.00  0.88           H  
ATOM   1102 3HZ  LYS A  70      -0.869  17.310  40.363  1.00  0.88           H  
ATOM   1103  N   SER A  71       0.229  11.488  34.348  1.00  0.86           N  
ATOM   1104  CA  SER A  71      -0.132  10.083  34.197  1.00  0.86           C  
ATOM   1105  C   SER A  71       0.920   9.203  33.504  1.00  0.86           C  
ATOM   1106  O   SER A  71       0.714   7.990  33.411  1.00  0.86           O  
ATOM   1107  CB  SER A  71      -1.451   9.951  33.456  1.00  0.86           C  
ATOM   1108  OG  SER A  71      -1.333  10.332  32.123  1.00  0.86           O  
ATOM   1109  H   SER A  71      -0.009  12.136  33.586  1.00  0.86           H  
ATOM   1110  HA  SER A  71      -0.282   9.678  35.198  1.00  0.86           H  
ATOM   1111 1HB  SER A  71      -1.800   8.921  33.509  1.00  0.86           H  
ATOM   1112 2HB  SER A  71      -2.196  10.574  33.943  1.00  0.86           H  
ATOM   1113  HG  SER A  71      -0.928  11.225  32.109  1.00  0.86           H  
ATOM   1114  N   VAL A  72       2.026   9.778  33.007  1.00  0.82           N  
ATOM   1115  CA  VAL A  72       2.993   8.965  32.252  1.00  0.82           C  
ATOM   1116  C   VAL A  72       4.372   8.919  32.916  1.00  0.82           C  
ATOM   1117  O   VAL A  72       4.878   9.937  33.386  1.00  0.82           O  
ATOM   1118  CB  VAL A  72       3.170   9.567  30.844  1.00  0.82           C  
ATOM   1119  CG1 VAL A  72       3.735  10.893  30.951  1.00  0.82           C  
ATOM   1120  CG2 VAL A  72       4.019   8.748  30.041  1.00  0.82           C  
ATOM   1121  H   VAL A  72       2.175  10.785  33.125  1.00  0.82           H  
ATOM   1122  HA  VAL A  72       2.623   7.949  32.174  1.00  0.82           H  
ATOM   1123  HB  VAL A  72       2.193   9.664  30.366  1.00  0.82           H  
ATOM   1124 1HG1 VAL A  72       3.849  11.335  29.969  1.00  0.82           H  
ATOM   1125 2HG1 VAL A  72       3.084  11.474  31.526  1.00  0.82           H  
ATOM   1126 3HG1 VAL A  72       4.703  10.826  31.437  1.00  0.82           H  
ATOM   1127 1HG2 VAL A  72       4.136   9.195  29.077  1.00  0.82           H  
ATOM   1128 2HG2 VAL A  72       4.981   8.668  30.499  1.00  0.82           H  
ATOM   1129 3HG2 VAL A  72       3.556   7.777  29.949  1.00  0.82           H  
ATOM   1130  N   SER A  73       5.000   7.733  32.968  1.00  0.76           N  
ATOM   1131  CA  SER A  73       6.341   7.675  33.538  1.00  0.76           C  
ATOM   1132  C   SER A  73       7.364   7.897  32.409  1.00  0.76           C  
ATOM   1133  O   SER A  73       7.041   7.649  31.254  1.00  0.76           O  
ATOM   1134  CB  SER A  73       6.554   6.329  34.215  1.00  0.76           C  
ATOM   1135  OG  SER A  73       6.622   5.291  33.280  1.00  0.76           O  
ATOM   1136  H   SER A  73       4.581   6.869  32.581  1.00  0.76           H  
ATOM   1137  HA  SER A  73       6.424   8.461  34.284  1.00  0.76           H  
ATOM   1138 1HB  SER A  73       7.455   6.338  34.808  1.00  0.76           H  
ATOM   1139 2HB  SER A  73       5.727   6.141  34.896  1.00  0.76           H  
ATOM   1140  HG  SER A  73       5.724   5.214  32.873  1.00  0.76           H  
ATOM   1141  N   PRO A  74       8.624   8.269  32.683  1.00  0.70           N  
ATOM   1142  CA  PRO A  74       9.695   8.361  31.694  1.00  0.70           C  
ATOM   1143  C   PRO A  74       9.829   7.099  30.826  1.00  0.70           C  
ATOM   1144  O   PRO A  74      10.129   7.189  29.639  1.00  0.70           O  
ATOM   1145  CB  PRO A  74      10.920   8.587  32.577  1.00  0.70           C  
ATOM   1146  CG  PRO A  74      10.371   9.320  33.783  1.00  0.70           C  
ATOM   1147  CD  PRO A  74       9.020   8.693  34.040  1.00  0.70           C  
ATOM   1148  HA  PRO A  74       9.531   9.239  31.065  1.00  0.70           H  
ATOM   1149 1HB  PRO A  74      11.388   7.619  32.827  1.00  0.70           H  
ATOM   1150 2HB  PRO A  74      11.674   9.178  32.031  1.00  0.70           H  
ATOM   1151 1HG  PRO A  74      11.066   9.221  34.632  1.00  0.70           H  
ATOM   1152 2HG  PRO A  74      10.294  10.390  33.562  1.00  0.70           H  
ATOM   1153 1HD  PRO A  74       9.129   7.843  34.717  1.00  0.70           H  
ATOM   1154 2HD  PRO A  74       8.347   9.468  34.432  1.00  0.70           H  
ATOM   1155  N   ASP A  75       9.508   5.927  31.382  1.00  0.65           N  
ATOM   1156  CA  ASP A  75       9.628   4.658  30.660  1.00  0.65           C  
ATOM   1157  C   ASP A  75       8.486   4.366  29.696  1.00  0.65           C  
ATOM   1158  O   ASP A  75       8.534   3.393  28.940  1.00  0.65           O  
ATOM   1159  CB  ASP A  75       9.844   3.522  31.643  1.00  0.65           C  
ATOM   1160  CG  ASP A  75      11.265   3.576  32.246  1.00  0.65           C  
ATOM   1161  OD1 ASP A  75      12.177   4.102  31.596  1.00  0.65           O  
ATOM   1162  OD2 ASP A  75      11.430   3.111  33.343  1.00  0.65           O  
ATOM   1163  H   ASP A  75       9.211   5.895  32.347  1.00  0.65           H  
ATOM   1164  HA  ASP A  75      10.522   4.700  30.068  1.00  0.65           H  
ATOM   1165 1HB  ASP A  75       9.104   3.594  32.447  1.00  0.65           H  
ATOM   1166 2HB  ASP A  75       9.698   2.565  31.142  1.00  0.65           H  
ATOM   1167  N   ASP A  76       7.472   5.215  29.711  1.00  0.62           N  
ATOM   1168  CA  ASP A  76       6.350   5.101  28.803  1.00  0.62           C  
ATOM   1169  C   ASP A  76       6.518   6.149  27.688  1.00  0.62           C  
ATOM   1170  O   ASP A  76       5.619   6.330  26.859  1.00  0.62           O  
ATOM   1171  CB  ASP A  76       5.061   5.398  29.548  1.00  0.62           C  
ATOM   1172  CG  ASP A  76       4.717   4.452  30.678  1.00  0.62           C  
ATOM   1173  OD1 ASP A  76       4.828   3.267  30.498  1.00  0.62           O  
ATOM   1174  OD2 ASP A  76       4.371   4.957  31.772  1.00  0.62           O  
ATOM   1175  H   ASP A  76       7.477   6.005  30.354  1.00  0.62           H  
ATOM   1176  HA  ASP A  76       6.324   4.103  28.363  1.00  0.62           H  
ATOM   1177 1HB  ASP A  76       5.195   6.350  29.987  1.00  0.62           H  
ATOM   1178 2HB  ASP A  76       4.221   5.451  28.849  1.00  0.62           H  
ATOM   1179  N   ILE A  77       7.675   6.854  27.682  1.00  0.62           N  
ATOM   1180  CA  ILE A  77       7.934   7.919  26.710  1.00  0.62           C  
ATOM   1181  C   ILE A  77       9.139   7.639  25.806  1.00  0.62           C  
ATOM   1182  O   ILE A  77      10.272   7.466  26.279  1.00  0.62           O  
ATOM   1183  CB  ILE A  77       8.269   9.254  27.428  1.00  0.62           C  
ATOM   1184  CG1 ILE A  77       7.159   9.693  28.338  1.00  0.62           C  
ATOM   1185  CG2 ILE A  77       8.552  10.364  26.383  1.00  0.62           C  
ATOM   1186  CD1 ILE A  77       7.510  10.799  29.212  1.00  0.62           C  
ATOM   1187  H   ILE A  77       8.399   6.680  28.378  1.00  0.62           H  
ATOM   1188  HA  ILE A  77       7.053   8.045  26.083  1.00  0.62           H  
ATOM   1189  HB  ILE A  77       9.156   9.110  28.049  1.00  0.62           H  
ATOM   1190 1HG1 ILE A  77       6.374  10.035  27.781  1.00  0.62           H  
ATOM   1191 2HG1 ILE A  77       6.843   8.854  28.949  1.00  0.62           H  
ATOM   1192 1HG2 ILE A  77       8.806  11.288  26.899  1.00  0.62           H  
ATOM   1193 2HG2 ILE A  77       9.384  10.073  25.746  1.00  0.62           H  
ATOM   1194 3HG2 ILE A  77       7.662  10.519  25.771  1.00  0.62           H  
ATOM   1195 1HD1 ILE A  77       6.648  11.053  29.814  1.00  0.62           H  
ATOM   1196 2HD1 ILE A  77       8.323  10.522  29.843  1.00  0.62           H  
ATOM   1197 3HD1 ILE A  77       7.801  11.639  28.622  1.00  0.62           H  
ATOM   1198  N   LEU A  78       8.901   7.666  24.500  1.00  0.62           N  
ATOM   1199  CA  LEU A  78       9.956   7.549  23.501  1.00  0.62           C  
ATOM   1200  C   LEU A  78      10.176   8.899  22.851  1.00  0.62           C  
ATOM   1201  O   LEU A  78       9.243   9.482  22.295  1.00  0.62           O  
ATOM   1202  CB  LEU A  78       9.584   6.508  22.433  1.00  0.62           C  
ATOM   1203  CG  LEU A  78      10.526   6.343  21.210  1.00  0.62           C  
ATOM   1204  CD1 LEU A  78      11.873   5.834  21.669  1.00  0.62           C  
ATOM   1205  CD2 LEU A  78       9.874   5.366  20.222  1.00  0.62           C  
ATOM   1206  H   LEU A  78       7.937   7.781  24.184  1.00  0.62           H  
ATOM   1207  HA  LEU A  78      10.881   7.246  23.991  1.00  0.62           H  
ATOM   1208 1HB  LEU A  78       9.606   5.554  22.910  1.00  0.62           H  
ATOM   1209 2HB  LEU A  78       8.576   6.696  22.082  1.00  0.62           H  
ATOM   1210  HG  LEU A  78      10.681   7.311  20.724  1.00  0.62           H  
ATOM   1211 1HD1 LEU A  78      12.538   5.719  20.818  1.00  0.62           H  
ATOM   1212 2HD1 LEU A  78      12.294   6.558  22.362  1.00  0.62           H  
ATOM   1213 3HD1 LEU A  78      11.751   4.880  22.165  1.00  0.62           H  
ATOM   1214 1HD2 LEU A  78      10.519   5.230  19.350  1.00  0.62           H  
ATOM   1215 2HD2 LEU A  78       9.725   4.409  20.719  1.00  0.62           H  
ATOM   1216 3HD2 LEU A  78       8.913   5.765  19.903  1.00  0.62           H  
ATOM   1217  N   VAL A  79      11.389   9.425  22.925  1.00  0.64           N  
ATOM   1218  CA  VAL A  79      11.652  10.700  22.276  1.00  0.64           C  
ATOM   1219  C   VAL A  79      11.879  10.434  20.805  1.00  0.64           C  
ATOM   1220  O   VAL A  79      12.552   9.459  20.465  1.00  0.64           O  
ATOM   1221  CB  VAL A  79      12.887  11.385  22.864  1.00  0.64           C  
ATOM   1222  CG1 VAL A  79      13.219  12.675  22.070  1.00  0.64           C  
ATOM   1223  CG2 VAL A  79      12.637  11.684  24.330  1.00  0.64           C  
ATOM   1224  H   VAL A  79      12.158   8.952  23.413  1.00  0.64           H  
ATOM   1225  HA  VAL A  79      10.789  11.356  22.395  1.00  0.64           H  
ATOM   1226  HB  VAL A  79      13.726  10.718  22.759  1.00  0.64           H  
ATOM   1227 1HG1 VAL A  79      14.113  13.134  22.469  1.00  0.64           H  
ATOM   1228 2HG1 VAL A  79      13.398  12.436  21.029  1.00  0.64           H  
ATOM   1229 3HG1 VAL A  79      12.385  13.372  22.141  1.00  0.64           H  
ATOM   1230 1HG2 VAL A  79      13.517  12.145  24.773  1.00  0.64           H  
ATOM   1231 2HG2 VAL A  79      11.788  12.352  24.422  1.00  0.64           H  
ATOM   1232 3HG2 VAL A  79      12.427  10.750  24.830  1.00  0.64           H  
ATOM   1233  N   THR A  80      11.285  11.238  19.940  1.00  0.67           N  
ATOM   1234  CA  THR A  80      11.464  11.071  18.500  1.00  0.67           C  
ATOM   1235  C   THR A  80      11.977  12.376  17.916  1.00  0.67           C  
ATOM   1236  O   THR A  80      12.072  13.391  18.610  1.00  0.67           O  
ATOM   1237  CB  THR A  80      10.161  10.721  17.764  1.00  0.67           C  
ATOM   1238  OG1 THR A  80       9.312  11.887  17.745  1.00  0.67           O  
ATOM   1239  CG2 THR A  80       9.432   9.540  18.469  1.00  0.67           C  
ATOM   1240  H   THR A  80      10.730  12.008  20.308  1.00  0.67           H  
ATOM   1241  HA  THR A  80      12.200  10.296  18.306  1.00  0.67           H  
ATOM   1242  HB  THR A  80      10.391  10.436  16.738  1.00  0.67           H  
ATOM   1243  HG1 THR A  80       8.647  11.820  17.021  1.00  0.67           H  
ATOM   1244 1HG2 THR A  80       8.522   9.303  17.939  1.00  0.67           H  
ATOM   1245 2HG2 THR A  80      10.082   8.664  18.476  1.00  0.67           H  
ATOM   1246 3HG2 THR A  80       9.187   9.815  19.495  1.00  0.67           H  
ATOM   1247  N   ALA A  81      12.246  12.380  16.617  1.00  0.71           N  
ATOM   1248  CA  ALA A  81      12.680  13.599  15.941  1.00  0.71           C  
ATOM   1249  C   ALA A  81      11.491  14.507  15.565  1.00  0.71           C  
ATOM   1250  O   ALA A  81      11.650  15.466  14.807  1.00  0.71           O  
ATOM   1251  CB  ALA A  81      13.496  13.278  14.713  1.00  0.71           C  
ATOM   1252  H   ALA A  81      12.173  11.513  16.075  1.00  0.71           H  
ATOM   1253  HA  ALA A  81      13.313  14.146  16.635  1.00  0.71           H  
ATOM   1254 1HB  ALA A  81      13.839  14.206  14.260  1.00  0.71           H  
ATOM   1255 2HB  ALA A  81      14.354  12.667  14.993  1.00  0.71           H  
ATOM   1256 3HB  ALA A  81      12.879  12.732  14.003  1.00  0.71           H  
ATOM   1257  N   GLY A  82      10.276  14.146  15.986  1.00  0.75           N  
ATOM   1258  CA  GLY A  82       9.106  14.954  15.688  1.00  0.75           C  
ATOM   1259  C   GLY A  82       7.833  14.122  15.699  1.00  0.75           C  
ATOM   1260  O   GLY A  82       7.880  12.884  15.708  1.00  0.75           O  
ATOM   1261  H   GLY A  82      10.158  13.332  16.581  1.00  0.75           H  
ATOM   1262 1HA  GLY A  82       9.026  15.755  16.425  1.00  0.75           H  
ATOM   1263 2HA  GLY A  82       9.228  15.426  14.714  1.00  0.75           H  
ATOM   1264  N   THR A  83       6.695  14.807  15.652  1.00  0.77           N  
ATOM   1265  CA  THR A  83       5.401  14.139  15.656  1.00  0.77           C  
ATOM   1266  C   THR A  83       5.225  13.290  14.405  1.00  0.77           C  
ATOM   1267  O   THR A  83       4.732  12.172  14.485  1.00  0.77           O  
ATOM   1268  CB  THR A  83       4.254  15.136  15.787  1.00  0.77           C  
ATOM   1269  OG1 THR A  83       4.400  15.851  17.018  1.00  0.77           O  
ATOM   1270  CG2 THR A  83       2.942  14.388  15.809  1.00  0.77           C  
ATOM   1271  H   THR A  83       6.730  15.817  15.636  1.00  0.77           H  
ATOM   1272  HA  THR A  83       5.359  13.479  16.524  1.00  0.77           H  
ATOM   1273  HB  THR A  83       4.263  15.836  14.954  1.00  0.77           H  
ATOM   1274  HG1 THR A  83       4.552  15.220  17.746  1.00  0.77           H  
ATOM   1275 1HG2 THR A  83       2.115  15.096  15.918  1.00  0.77           H  
ATOM   1276 2HG2 THR A  83       2.827  13.837  14.881  1.00  0.77           H  
ATOM   1277 3HG2 THR A  83       2.935  13.703  16.635  1.00  0.77           H  
ATOM   1278  N   THR A  84       5.640  13.815  13.251  1.00  0.78           N  
ATOM   1279  CA  THR A  84       5.499  13.076  11.999  1.00  0.78           C  
ATOM   1280  C   THR A  84       6.212  11.736  12.121  1.00  0.78           C  
ATOM   1281  O   THR A  84       5.667  10.694  11.755  1.00  0.78           O  
ATOM   1282  CB  THR A  84       6.100  13.870  10.823  1.00  0.78           C  
ATOM   1283  OG1 THR A  84       5.393  15.111  10.665  1.00  0.78           O  
ATOM   1284  CG2 THR A  84       6.032  13.068   9.539  1.00  0.78           C  
ATOM   1285  H   THR A  84       6.048  14.738  13.247  1.00  0.78           H  
ATOM   1286  HA  THR A  84       4.443  12.892  11.808  1.00  0.78           H  
ATOM   1287  HB  THR A  84       7.144  14.088  11.043  1.00  0.78           H  
ATOM   1288  HG1 THR A  84       5.772  15.603   9.929  1.00  0.78           H  
ATOM   1289 1HG2 THR A  84       6.477  13.643   8.730  1.00  0.78           H  
ATOM   1290 2HG2 THR A  84       6.580  12.136   9.666  1.00  0.78           H  
ATOM   1291 3HG2 THR A  84       5.012  12.856   9.301  1.00  0.78           H  
ATOM   1292  N   GLU A  85       7.440  11.767  12.641  1.00  0.78           N  
ATOM   1293  CA  GLU A  85       8.208  10.550  12.842  1.00  0.78           C  
ATOM   1294  C   GLU A  85       7.490   9.616  13.807  1.00  0.78           C  
ATOM   1295  O   GLU A  85       7.395   8.416  13.558  1.00  0.78           O  
ATOM   1296  CB  GLU A  85       9.626  10.879  13.324  1.00  0.78           C  
ATOM   1297  CG  GLU A  85      10.481   9.669  13.620  1.00  0.78           C  
ATOM   1298  CD  GLU A  85      11.932   9.980  13.939  1.00  0.78           C  
ATOM   1299  OE1 GLU A  85      12.311   9.941  15.097  1.00  0.78           O  
ATOM   1300  OE2 GLU A  85      12.663  10.257  13.024  1.00  0.78           O  
ATOM   1301  H   GLU A  85       7.832  12.653  12.923  1.00  0.78           H  
ATOM   1302  HA  GLU A  85       8.294  10.037  11.887  1.00  0.78           H  
ATOM   1303 1HB  GLU A  85      10.137  11.474  12.569  1.00  0.78           H  
ATOM   1304 2HB  GLU A  85       9.574  11.482  14.232  1.00  0.78           H  
ATOM   1305 1HG  GLU A  85      10.046   9.178  14.477  1.00  0.78           H  
ATOM   1306 2HG  GLU A  85      10.427   8.982  12.779  1.00  0.78           H  
ATOM   1307  N   ALA A  86       6.950  10.163  14.896  1.00  0.77           N  
ATOM   1308  CA  ALA A  86       6.234   9.353  15.872  1.00  0.77           C  
ATOM   1309  C   ALA A  86       5.032   8.645  15.238  1.00  0.77           C  
ATOM   1310  O   ALA A  86       4.750   7.487  15.555  1.00  0.77           O  
ATOM   1311  CB  ALA A  86       5.788  10.230  17.020  1.00  0.77           C  
ATOM   1312  H   ALA A  86       7.061  11.163  15.063  1.00  0.77           H  
ATOM   1313  HA  ALA A  86       6.915   8.588  16.244  1.00  0.77           H  
ATOM   1314 1HB  ALA A  86       5.280   9.627  17.755  1.00  0.77           H  
ATOM   1315 2HB  ALA A  86       6.648  10.711  17.477  1.00  0.77           H  
ATOM   1316 3HB  ALA A  86       5.124  10.987  16.656  1.00  0.77           H  
ATOM   1317  N   ILE A  87       4.341   9.327  14.317  1.00  0.75           N  
ATOM   1318  CA  ILE A  87       3.193   8.756  13.613  1.00  0.75           C  
ATOM   1319  C   ILE A  87       3.640   7.622  12.708  1.00  0.75           C  
ATOM   1320  O   ILE A  87       3.052   6.534  12.707  1.00  0.75           O  
ATOM   1321  CB  ILE A  87       2.464   9.820  12.763  1.00  0.75           C  
ATOM   1322  CG1 ILE A  87       1.825  10.842  13.656  1.00  0.75           C  
ATOM   1323  CG2 ILE A  87       1.424   9.165  11.876  1.00  0.75           C  
ATOM   1324  CD1 ILE A  87       1.361  12.048  12.958  1.00  0.75           C  
ATOM   1325  H   ILE A  87       4.613  10.291  14.121  1.00  0.75           H  
ATOM   1326  HA  ILE A  87       2.496   8.356  14.348  1.00  0.75           H  
ATOM   1327  HB  ILE A  87       3.187  10.342  12.139  1.00  0.75           H  
ATOM   1328 1HG1 ILE A  87       0.978  10.383  14.162  1.00  0.75           H  
ATOM   1329 2HG1 ILE A  87       2.538  11.153  14.374  1.00  0.75           H  
ATOM   1330 1HG2 ILE A  87       0.926   9.922  11.283  1.00  0.75           H  
ATOM   1331 2HG2 ILE A  87       1.910   8.450  11.213  1.00  0.75           H  
ATOM   1332 3HG2 ILE A  87       0.697   8.656  12.500  1.00  0.75           H  
ATOM   1333 1HD1 ILE A  87       0.913  12.743  13.675  1.00  0.75           H  
ATOM   1334 2HD1 ILE A  87       2.207  12.523  12.475  1.00  0.75           H  
ATOM   1335 3HD1 ILE A  87       0.640  11.769  12.229  1.00  0.75           H  
ATOM   1336  N   LEU A  88       4.712   7.865  11.954  1.00  0.73           N  
ATOM   1337  CA  LEU A  88       5.235   6.865  11.039  1.00  0.73           C  
ATOM   1338  C   LEU A  88       5.725   5.626  11.786  1.00  0.73           C  
ATOM   1339  O   LEU A  88       5.430   4.496  11.388  1.00  0.73           O  
ATOM   1340  CB  LEU A  88       6.394   7.483  10.251  1.00  0.73           C  
ATOM   1341  CG  LEU A  88       6.000   8.593   9.267  1.00  0.73           C  
ATOM   1342  CD1 LEU A  88       7.244   9.264   8.728  1.00  0.73           C  
ATOM   1343  CD2 LEU A  88       5.193   8.006   8.173  1.00  0.73           C  
ATOM   1344  H   LEU A  88       5.157   8.784  12.000  1.00  0.73           H  
ATOM   1345  HA  LEU A  88       4.444   6.571  10.355  1.00  0.73           H  
ATOM   1346 1HB  LEU A  88       7.103   7.907  10.962  1.00  0.73           H  
ATOM   1347 2HB  LEU A  88       6.894   6.697   9.695  1.00  0.73           H  
ATOM   1348  HG  LEU A  88       5.404   9.338   9.778  1.00  0.73           H  
ATOM   1349 1HD1 LEU A  88       6.957  10.055   8.037  1.00  0.73           H  
ATOM   1350 2HD1 LEU A  88       7.808   9.692   9.554  1.00  0.73           H  
ATOM   1351 3HD1 LEU A  88       7.857   8.532   8.209  1.00  0.73           H  
ATOM   1352 1HD2 LEU A  88       4.890   8.788   7.476  1.00  0.73           H  
ATOM   1353 2HD2 LEU A  88       5.773   7.253   7.648  1.00  0.73           H  
ATOM   1354 3HD2 LEU A  88       4.324   7.556   8.608  1.00  0.73           H  
ATOM   1355  N   ILE A  89       6.407   5.829  12.918  1.00  0.72           N  
ATOM   1356  CA  ILE A  89       6.893   4.701  13.701  1.00  0.72           C  
ATOM   1357  C   ILE A  89       5.723   3.938  14.289  1.00  0.72           C  
ATOM   1358  O   ILE A  89       5.632   2.718  14.163  1.00  0.72           O  
ATOM   1359  CB  ILE A  89       7.815   5.151  14.855  1.00  0.72           C  
ATOM   1360  CG1 ILE A  89       9.141   5.751  14.322  1.00  0.72           C  
ATOM   1361  CG2 ILE A  89       8.074   3.972  15.792  1.00  0.72           C  
ATOM   1362  CD1 ILE A  89       9.952   6.452  15.397  1.00  0.72           C  
ATOM   1363  H   ILE A  89       6.624   6.779  13.215  1.00  0.72           H  
ATOM   1364  HA  ILE A  89       7.447   4.032  13.046  1.00  0.72           H  
ATOM   1365  HB  ILE A  89       7.316   5.946  15.416  1.00  0.72           H  
ATOM   1366 1HG1 ILE A  89       9.745   4.977  13.907  1.00  0.72           H  
ATOM   1367 2HG1 ILE A  89       8.918   6.468  13.535  1.00  0.72           H  
ATOM   1368 1HG2 ILE A  89       8.704   4.297  16.615  1.00  0.72           H  
ATOM   1369 2HG2 ILE A  89       7.127   3.609  16.173  1.00  0.72           H  
ATOM   1370 3HG2 ILE A  89       8.562   3.177  15.268  1.00  0.72           H  
ATOM   1371 1HD1 ILE A  89      10.871   6.851  14.960  1.00  0.72           H  
ATOM   1372 2HD1 ILE A  89       9.365   7.270  15.818  1.00  0.72           H  
ATOM   1373 3HD1 ILE A  89      10.203   5.746  16.182  1.00  0.72           H  
ATOM   1374  N   TYR A  90       4.786   4.655  14.891  1.00  0.72           N  
ATOM   1375  CA  TYR A  90       3.636   4.015  15.488  1.00  0.72           C  
ATOM   1376  C   TYR A  90       2.881   3.125  14.507  1.00  0.72           C  
ATOM   1377  O   TYR A  90       2.614   1.952  14.800  1.00  0.72           O  
ATOM   1378  CB  TYR A  90       2.708   5.076  16.061  1.00  0.72           C  
ATOM   1379  CG  TYR A  90       1.443   4.529  16.527  1.00  0.72           C  
ATOM   1380  CD1 TYR A  90       1.365   3.883  17.741  1.00  0.72           C  
ATOM   1381  CD2 TYR A  90       0.332   4.669  15.721  1.00  0.72           C  
ATOM   1382  CE1 TYR A  90       0.164   3.373  18.146  1.00  0.72           C  
ATOM   1383  CE2 TYR A  90      -0.861   4.171  16.131  1.00  0.72           C  
ATOM   1384  CZ  TYR A  90      -0.947   3.526  17.339  1.00  0.72           C  
ATOM   1385  OH  TYR A  90      -2.141   3.023  17.726  1.00  0.72           O  
ATOM   1386  H   TYR A  90       4.870   5.669  14.968  1.00  0.72           H  
ATOM   1387  HA  TYR A  90       3.989   3.383  16.302  1.00  0.72           H  
ATOM   1388 1HB  TYR A  90       3.198   5.581  16.897  1.00  0.72           H  
ATOM   1389 2HB  TYR A  90       2.499   5.829  15.300  1.00  0.72           H  
ATOM   1390  HD1 TYR A  90       2.252   3.771  18.367  1.00  0.72           H  
ATOM   1391  HD2 TYR A  90       0.413   5.181  14.759  1.00  0.72           H  
ATOM   1392  HE1 TYR A  90       0.081   2.847  19.091  1.00  0.72           H  
ATOM   1393  HE2 TYR A  90      -1.747   4.278  15.500  1.00  0.72           H  
ATOM   1394  HH  TYR A  90      -2.011   2.280  18.356  1.00  0.72           H  
ATOM   1395  N   PHE A  91       2.530   3.658  13.337  1.00  0.74           N  
ATOM   1396  CA  PHE A  91       1.780   2.841  12.401  1.00  0.74           C  
ATOM   1397  C   PHE A  91       2.566   1.656  11.839  1.00  0.74           C  
ATOM   1398  O   PHE A  91       2.048   0.540  11.748  1.00  0.74           O  
ATOM   1399  CB  PHE A  91       1.262   3.683  11.247  1.00  0.74           C  
ATOM   1400  CG  PHE A  91      -0.025   4.425  11.520  1.00  0.74           C  
ATOM   1401  CD1 PHE A  91      -0.095   5.801  11.539  1.00  0.74           C  
ATOM   1402  CD2 PHE A  91      -1.183   3.710  11.730  1.00  0.74           C  
ATOM   1403  CE1 PHE A  91      -1.307   6.447  11.762  1.00  0.74           C  
ATOM   1404  CE2 PHE A  91      -2.380   4.332  11.949  1.00  0.74           C  
ATOM   1405  CZ  PHE A  91      -2.455   5.705  11.966  1.00  0.74           C  
ATOM   1406  H   PHE A  91       2.772   4.626  13.110  1.00  0.74           H  
ATOM   1407  HA  PHE A  91       0.918   2.461  12.932  1.00  0.74           H  
ATOM   1408 1HB  PHE A  91       2.027   4.414  10.976  1.00  0.74           H  
ATOM   1409 2HB  PHE A  91       1.101   3.048  10.401  1.00  0.74           H  
ATOM   1410  HD1 PHE A  91       0.809   6.374  11.373  1.00  0.74           H  
ATOM   1411  HD2 PHE A  91      -1.136   2.628  11.715  1.00  0.74           H  
ATOM   1412  HE1 PHE A  91      -1.352   7.535  11.770  1.00  0.74           H  
ATOM   1413  HE2 PHE A  91      -3.254   3.736  12.100  1.00  0.74           H  
ATOM   1414  HZ  PHE A  91      -3.411   6.202  12.138  1.00  0.74           H  
ATOM   1415  N   LYS A  92       3.844   1.861  11.521  1.00  0.78           N  
ATOM   1416  CA  LYS A  92       4.645   0.782  10.951  1.00  0.78           C  
ATOM   1417  C   LYS A  92       4.863  -0.370  11.933  1.00  0.78           C  
ATOM   1418  O   LYS A  92       4.968  -1.533  11.538  1.00  0.78           O  
ATOM   1419  CB  LYS A  92       5.955   1.351  10.425  1.00  0.78           C  
ATOM   1420  CG  LYS A  92       5.720   2.212   9.164  1.00  0.78           C  
ATOM   1421  CD  LYS A  92       6.979   2.821   8.593  1.00  0.78           C  
ATOM   1422  CE  LYS A  92       6.668   3.677   7.363  1.00  0.78           C  
ATOM   1423  NZ  LYS A  92       7.904   4.285   6.776  1.00  0.78           N  
ATOM   1424  H   LYS A  92       4.276   2.782  11.631  1.00  0.78           H  
ATOM   1425  HA  LYS A  92       4.099   0.378  10.098  1.00  0.78           H  
ATOM   1426 1HB  LYS A  92       6.418   1.976  11.197  1.00  0.78           H  
ATOM   1427 2HB  LYS A  92       6.640   0.544  10.185  1.00  0.78           H  
ATOM   1428 1HG  LYS A  92       5.275   1.580   8.409  1.00  0.78           H  
ATOM   1429 2HG  LYS A  92       5.016   3.008   9.399  1.00  0.78           H  
ATOM   1430 1HD  LYS A  92       7.452   3.447   9.355  1.00  0.78           H  
ATOM   1431 2HD  LYS A  92       7.666   2.031   8.303  1.00  0.78           H  
ATOM   1432 1HE  LYS A  92       6.186   3.057   6.610  1.00  0.78           H  
ATOM   1433 2HE  LYS A  92       5.983   4.477   7.653  1.00  0.78           H  
ATOM   1434 1HZ  LYS A  92       7.656   4.843   5.970  1.00  0.78           H  
ATOM   1435 2HZ  LYS A  92       8.351   4.872   7.466  1.00  0.78           H  
ATOM   1436 3HZ  LYS A  92       8.541   3.553   6.494  1.00  0.78           H  
ATOM   1437  N   VAL A  93       4.924  -0.037  13.215  1.00  0.85           N  
ATOM   1438  CA  VAL A  93       5.117  -0.996  14.288  1.00  0.85           C  
ATOM   1439  C   VAL A  93       3.870  -1.759  14.720  1.00  0.85           C  
ATOM   1440  O   VAL A  93       3.935  -2.970  14.954  1.00  0.85           O  
ATOM   1441  CB  VAL A  93       5.688  -0.258  15.491  1.00  0.85           C  
ATOM   1442  CG1 VAL A  93       5.763  -1.132  16.699  1.00  0.85           C  
ATOM   1443  CG2 VAL A  93       7.051   0.181  15.128  1.00  0.85           C  
ATOM   1444  H   VAL A  93       4.870   0.950  13.469  1.00  0.85           H  
ATOM   1445  HA  VAL A  93       5.858  -1.718  13.950  1.00  0.85           H  
ATOM   1446  HB  VAL A  93       5.056   0.606  15.719  1.00  0.85           H  
ATOM   1447 1HG1 VAL A  93       6.190  -0.560  17.516  1.00  0.85           H  
ATOM   1448 2HG1 VAL A  93       4.770  -1.469  16.973  1.00  0.85           H  
ATOM   1449 3HG1 VAL A  93       6.394  -1.989  16.481  1.00  0.85           H  
ATOM   1450 1HG2 VAL A  93       7.472   0.720  15.933  1.00  0.85           H  
ATOM   1451 2HG2 VAL A  93       7.645  -0.698  14.915  1.00  0.85           H  
ATOM   1452 3HG2 VAL A  93       7.025   0.813  14.251  1.00  0.85           H  
ATOM   1453  N   ARG A  94       2.747  -1.062  14.870  1.00  0.95           N  
ATOM   1454  CA  ARG A  94       1.546  -1.690  15.408  1.00  0.95           C  
ATOM   1455  C   ARG A  94       0.483  -2.183  14.419  1.00  0.95           C  
ATOM   1456  O   ARG A  94      -0.395  -2.954  14.813  1.00  0.95           O  
ATOM   1457  CB  ARG A  94       0.881  -0.716  16.366  1.00  0.95           C  
ATOM   1458  CG  ARG A  94       1.708  -0.344  17.571  1.00  0.95           C  
ATOM   1459  CD  ARG A  94       1.950  -1.522  18.451  1.00  0.95           C  
ATOM   1460  NE  ARG A  94       0.725  -2.004  19.135  1.00  0.95           N  
ATOM   1461  CZ  ARG A  94       0.654  -3.139  19.842  1.00  0.95           C  
ATOM   1462  NH1 ARG A  94       1.703  -3.934  19.960  1.00  0.95           N  
ATOM   1463  NH2 ARG A  94      -0.486  -3.436  20.420  1.00  0.95           N  
ATOM   1464  H   ARG A  94       2.734  -0.061  14.657  1.00  0.95           H  
ATOM   1465  HA  ARG A  94       1.872  -2.551  15.989  1.00  0.95           H  
ATOM   1466 1HB  ARG A  94       0.731   0.212  15.850  1.00  0.95           H  
ATOM   1467 2HB  ARG A  94      -0.092  -1.088  16.692  1.00  0.95           H  
ATOM   1468 1HG  ARG A  94       2.666   0.069  17.246  1.00  0.95           H  
ATOM   1469 2HG  ARG A  94       1.167   0.408  18.152  1.00  0.95           H  
ATOM   1470 1HD  ARG A  94       2.336  -2.338  17.841  1.00  0.95           H  
ATOM   1471 2HD  ARG A  94       2.688  -1.269  19.205  1.00  0.95           H  
ATOM   1472  HE  ARG A  94      -0.149  -1.442  19.110  1.00  0.95           H  
ATOM   1473 1HH1 ARG A  94       2.575  -3.690  19.508  1.00  0.95           H  
ATOM   1474 2HH1 ARG A  94       1.635  -4.785  20.499  1.00  0.95           H  
ATOM   1475 1HH2 ARG A  94      -1.273  -2.778  20.305  1.00  0.95           H  
ATOM   1476 2HH2 ARG A  94      -0.583  -4.277  20.964  1.00  0.95           H  
ATOM   1477  N   TYR A  95       0.522  -1.757  13.158  1.00  1.03           N  
ATOM   1478  CA  TYR A  95      -0.558  -2.108  12.236  1.00  1.03           C  
ATOM   1479  C   TYR A  95      -0.155  -2.931  11.021  1.00  1.03           C  
ATOM   1480  O   TYR A  95       1.015  -2.983  10.626  1.00  1.03           O  
ATOM   1481  CB  TYR A  95      -1.243  -0.839  11.806  1.00  1.03           C  
ATOM   1482  CG  TYR A  95      -1.868  -0.200  12.883  1.00  1.03           C  
ATOM   1483  CD1 TYR A  95      -1.108   0.551  13.687  1.00  1.03           C  
ATOM   1484  CD2 TYR A  95      -3.189  -0.353  13.110  1.00  1.03           C  
ATOM   1485  CE1 TYR A  95      -1.632   1.139  14.743  1.00  1.03           C  
ATOM   1486  CE2 TYR A  95      -3.720   0.255  14.183  1.00  1.03           C  
ATOM   1487  CZ  TYR A  95      -2.944   0.989  15.000  1.00  1.03           C  
ATOM   1488  OH  TYR A  95      -3.494   1.553  16.079  1.00  1.03           O  
ATOM   1489  H   TYR A  95       1.252  -1.120  12.832  1.00  1.03           H  
ATOM   1490  HA  TYR A  95      -1.285  -2.705  12.783  1.00  1.03           H  
ATOM   1491 1HB  TYR A  95      -0.508  -0.151  11.414  1.00  1.03           H  
ATOM   1492 2HB  TYR A  95      -1.990  -1.059  11.053  1.00  1.03           H  
ATOM   1493  HD1 TYR A  95      -0.050   0.643  13.483  1.00  1.03           H  
ATOM   1494  HD2 TYR A  95      -3.801  -0.963  12.449  1.00  1.03           H  
ATOM   1495  HE1 TYR A  95      -1.001   1.701  15.382  1.00  1.03           H  
ATOM   1496  HE2 TYR A  95      -4.757   0.157  14.408  1.00  1.03           H  
ATOM   1497  HH  TYR A  95      -2.847   2.041  16.576  1.00  1.03           H  
ATOM   1498  N   ARG A  96      -1.155  -3.596  10.436  1.00  1.08           N  
ATOM   1499  CA  ARG A  96      -0.966  -4.420   9.251  1.00  1.08           C  
ATOM   1500  C   ARG A  96      -2.033  -4.084   8.217  1.00  1.08           C  
ATOM   1501  O   ARG A  96      -3.114  -3.612   8.569  1.00  1.08           O  
ATOM   1502  CB  ARG A  96      -1.026  -5.896   9.609  1.00  1.08           C  
ATOM   1503  CG  ARG A  96       0.072  -6.358  10.579  1.00  1.08           C  
ATOM   1504  CD  ARG A  96       1.423  -6.332   9.943  1.00  1.08           C  
ATOM   1505  NE  ARG A  96       2.455  -6.834  10.835  1.00  1.08           N  
ATOM   1506  CZ  ARG A  96       3.165  -6.088  11.723  1.00  1.08           C  
ATOM   1507  NH1 ARG A  96       2.972  -4.787  11.851  1.00  1.08           N  
ATOM   1508  NH2 ARG A  96       4.075  -6.684  12.478  1.00  1.08           N  
ATOM   1509  H   ARG A  96      -2.081  -3.516  10.829  1.00  1.08           H  
ATOM   1510  HA  ARG A  96       0.014  -4.203   8.822  1.00  1.08           H  
ATOM   1511 1HB  ARG A  96      -1.990  -6.122  10.065  1.00  1.08           H  
ATOM   1512 2HB  ARG A  96      -0.943  -6.497   8.704  1.00  1.08           H  
ATOM   1513 1HG  ARG A  96       0.093  -5.724  11.462  1.00  1.08           H  
ATOM   1514 2HG  ARG A  96      -0.132  -7.384  10.884  1.00  1.08           H  
ATOM   1515 1HD  ARG A  96       1.414  -6.953   9.048  1.00  1.08           H  
ATOM   1516 2HD  ARG A  96       1.679  -5.310   9.669  1.00  1.08           H  
ATOM   1517  HE  ARG A  96       2.659  -7.822  10.793  1.00  1.08           H  
ATOM   1518 1HH1 ARG A  96       2.275  -4.279  11.285  1.00  1.08           H  
ATOM   1519 2HH1 ARG A  96       3.520  -4.265  12.529  1.00  1.08           H  
ATOM   1520 1HH2 ARG A  96       4.233  -7.678  12.392  1.00  1.08           H  
ATOM   1521 2HH2 ARG A  96       4.611  -6.141  13.141  1.00  1.08           H  
ATOM   1522  N   SER A  97      -1.731  -4.353   6.947  1.00  1.06           N  
ATOM   1523  CA  SER A  97      -2.566  -3.988   5.793  1.00  1.06           C  
ATOM   1524  C   SER A  97      -4.088  -4.202   5.908  1.00  1.06           C  
ATOM   1525  O   SER A  97      -4.858  -3.450   5.327  1.00  1.06           O  
ATOM   1526  CB  SER A  97      -2.031  -4.675   4.562  1.00  1.06           C  
ATOM   1527  OG  SER A  97      -0.741  -4.188   4.250  1.00  1.06           O  
ATOM   1528  H   SER A  97      -0.837  -4.782   6.754  1.00  1.06           H  
ATOM   1529  HA  SER A  97      -2.405  -2.935   5.609  1.00  1.06           H  
ATOM   1530 1HB  SER A  97      -1.998  -5.751   4.718  1.00  1.06           H  
ATOM   1531 2HB  SER A  97      -2.706  -4.481   3.728  1.00  1.06           H  
ATOM   1532  HG  SER A  97      -0.784  -3.192   4.294  1.00  1.06           H  
ATOM   1533  N   GLY A  98      -4.548  -5.217   6.634  1.00  0.98           N  
ATOM   1534  CA  GLY A  98      -5.995  -5.465   6.695  1.00  0.98           C  
ATOM   1535  C   GLY A  98      -6.755  -4.535   7.664  1.00  0.98           C  
ATOM   1536  O   GLY A  98      -7.979  -4.608   7.768  1.00  0.98           O  
ATOM   1537  H   GLY A  98      -3.905  -5.814   7.130  1.00  0.98           H  
ATOM   1538 1HA  GLY A  98      -6.414  -5.356   5.694  1.00  0.98           H  
ATOM   1539 2HA  GLY A  98      -6.162  -6.500   6.989  1.00  0.98           H  
ATOM   1540  N   ALA A  99      -6.024  -3.692   8.389  1.00  0.87           N  
ATOM   1541  CA  ALA A  99      -6.569  -2.760   9.382  1.00  0.87           C  
ATOM   1542  C   ALA A  99      -7.463  -1.658   8.810  1.00  0.87           C  
ATOM   1543  O   ALA A  99      -7.170  -1.121   7.733  1.00  0.87           O  
ATOM   1544  CB  ALA A  99      -5.403  -2.081  10.084  1.00  0.87           C  
ATOM   1545  H   ALA A  99      -5.013  -3.691   8.256  1.00  0.87           H  
ATOM   1546  HA  ALA A  99      -7.161  -3.335  10.095  1.00  0.87           H  
ATOM   1547 1HB  ALA A  99      -5.784  -1.407  10.842  1.00  0.87           H  
ATOM   1548 2HB  ALA A  99      -4.765  -2.831  10.542  1.00  0.87           H  
ATOM   1549 3HB  ALA A  99      -4.825  -1.514   9.356  1.00  0.87           H  
ATOM   1550  N   ASN A 100      -8.504  -1.259   9.569  1.00  0.77           N  
ATOM   1551  CA  ASN A 100      -9.256  -0.060   9.193  1.00  0.77           C  
ATOM   1552  C   ASN A 100      -8.882   1.080  10.168  1.00  0.77           C  
ATOM   1553  O   ASN A 100      -8.659   0.853  11.376  1.00  0.77           O  
ATOM   1554  CB  ASN A 100     -10.767  -0.280   9.145  1.00  0.77           C  
ATOM   1555  CG  ASN A 100     -11.205  -1.324   8.160  1.00  0.77           C  
ATOM   1556  OD1 ASN A 100     -10.545  -1.599   7.159  1.00  0.77           O  
ATOM   1557  ND2 ASN A 100     -12.337  -1.924   8.423  1.00  0.77           N  
ATOM   1558  H   ASN A 100      -8.786  -1.793  10.393  1.00  0.77           H  
ATOM   1559  HA  ASN A 100      -8.942   0.259   8.199  1.00  0.77           H  
ATOM   1560 1HB  ASN A 100     -11.158  -0.556  10.078  1.00  0.77           H  
ATOM   1561 2HB  ASN A 100     -11.247   0.662   8.872  1.00  0.77           H  
ATOM   1562 1HD2 ASN A 100     -12.684  -2.620   7.800  1.00  0.77           H  
ATOM   1563 2HD2 ASN A 100     -12.887  -1.704   9.263  1.00  0.77           H  
ATOM   1564  N   VAL A 101      -8.816   2.295   9.620  1.00  0.70           N  
ATOM   1565  CA  VAL A 101      -8.473   3.516  10.354  1.00  0.70           C  
ATOM   1566  C   VAL A 101      -9.543   4.603  10.216  1.00  0.70           C  
ATOM   1567  O   VAL A 101     -10.001   4.856   9.102  1.00  0.70           O  
ATOM   1568  CB  VAL A 101      -7.174   4.096   9.756  1.00  0.70           C  
ATOM   1569  CG1 VAL A 101      -6.743   5.381  10.459  1.00  0.70           C  
ATOM   1570  CG2 VAL A 101      -6.086   3.041   9.724  1.00  0.70           C  
ATOM   1571  H   VAL A 101      -8.978   2.369   8.614  1.00  0.70           H  
ATOM   1572  HA  VAL A 101      -8.345   3.269  11.404  1.00  0.70           H  
ATOM   1573  HB  VAL A 101      -7.386   4.380   8.740  1.00  0.70           H  
ATOM   1574 1HG1 VAL A 101      -5.863   5.787   9.964  1.00  0.70           H  
ATOM   1575 2HG1 VAL A 101      -7.543   6.088  10.399  1.00  0.70           H  
ATOM   1576 3HG1 VAL A 101      -6.512   5.215  11.478  1.00  0.70           H  
ATOM   1577 1HG2 VAL A 101      -5.229   3.464   9.260  1.00  0.70           H  
ATOM   1578 2HG2 VAL A 101      -5.829   2.719  10.701  1.00  0.70           H  
ATOM   1579 3HG2 VAL A 101      -6.429   2.186   9.146  1.00  0.70           H  
ATOM   1580  N   VAL A 102      -9.941   5.250  11.318  1.00  0.67           N  
ATOM   1581  CA  VAL A 102     -10.889   6.373  11.194  1.00  0.67           C  
ATOM   1582  C   VAL A 102     -10.242   7.707  11.623  1.00  0.67           C  
ATOM   1583  O   VAL A 102      -9.730   7.816  12.740  1.00  0.67           O  
ATOM   1584  CB  VAL A 102     -12.181   6.138  12.006  1.00  0.67           C  
ATOM   1585  CG1 VAL A 102     -13.077   7.356  11.825  1.00  0.67           C  
ATOM   1586  CG2 VAL A 102     -12.906   4.875  11.506  1.00  0.67           C  
ATOM   1587  H   VAL A 102      -9.572   4.957  12.226  1.00  0.67           H  
ATOM   1588  HA  VAL A 102     -11.178   6.468  10.148  1.00  0.67           H  
ATOM   1589  HB  VAL A 102     -11.945   6.032  13.066  1.00  0.67           H  
ATOM   1590 1HG1 VAL A 102     -13.986   7.217  12.359  1.00  0.67           H  
ATOM   1591 2HG1 VAL A 102     -12.573   8.251  12.189  1.00  0.67           H  
ATOM   1592 3HG1 VAL A 102     -13.299   7.472  10.764  1.00  0.67           H  
ATOM   1593 1HG2 VAL A 102     -13.821   4.736  12.067  1.00  0.67           H  
ATOM   1594 2HG2 VAL A 102     -13.149   4.986  10.463  1.00  0.67           H  
ATOM   1595 3HG2 VAL A 102     -12.265   4.003  11.637  1.00  0.67           H  
ATOM   1596  N   VAL A 103     -10.252   8.710  10.721  1.00  0.68           N  
ATOM   1597  CA  VAL A 103      -9.597  10.006  10.991  1.00  0.68           C  
ATOM   1598  C   VAL A 103     -10.582  11.201  10.781  1.00  0.68           C  
ATOM   1599  O   VAL A 103     -11.349  11.168   9.826  1.00  0.68           O  
ATOM   1600  CB  VAL A 103      -8.409  10.164  10.003  1.00  0.68           C  
ATOM   1601  CG1 VAL A 103      -7.617  11.421  10.278  1.00  0.68           C  
ATOM   1602  CG2 VAL A 103      -7.543   8.955  10.036  1.00  0.68           C  
ATOM   1603  H   VAL A 103     -10.678   8.534   9.807  1.00  0.68           H  
ATOM   1604  HA  VAL A 103      -9.231   9.983  12.012  1.00  0.68           H  
ATOM   1605  HB  VAL A 103      -8.815  10.269   8.992  1.00  0.68           H  
ATOM   1606 1HG1 VAL A 103      -6.815  11.497   9.544  1.00  0.68           H  
ATOM   1607 2HG1 VAL A 103      -8.264  12.287  10.205  1.00  0.68           H  
ATOM   1608 3HG1 VAL A 103      -7.184  11.370  11.271  1.00  0.68           H  
ATOM   1609 1HG2 VAL A 103      -6.739   9.064   9.313  1.00  0.68           H  
ATOM   1610 2HG2 VAL A 103      -7.128   8.822  11.014  1.00  0.68           H  
ATOM   1611 3HG2 VAL A 103      -8.144   8.101   9.770  1.00  0.68           H  
ATOM   1612  N   PRO A 104     -10.644  12.231  11.652  1.00  0.73           N  
ATOM   1613  CA  PRO A 104     -11.477  13.424  11.468  1.00  0.73           C  
ATOM   1614  C   PRO A 104     -10.964  14.282  10.311  1.00  0.73           C  
ATOM   1615  O   PRO A 104      -9.770  14.292  10.061  1.00  0.73           O  
ATOM   1616  CB  PRO A 104     -11.339  14.138  12.823  1.00  0.73           C  
ATOM   1617  CG  PRO A 104     -10.019  13.660  13.389  1.00  0.73           C  
ATOM   1618  CD  PRO A 104      -9.885  12.218  12.911  1.00  0.73           C  
ATOM   1619  HA  PRO A 104     -12.509  13.122  11.291  1.00  0.73           H  
ATOM   1620 1HB  PRO A 104     -11.358  15.224  12.668  1.00  0.73           H  
ATOM   1621 2HB  PRO A 104     -12.194  13.893  13.465  1.00  0.73           H  
ATOM   1622 1HG  PRO A 104      -9.204  14.309  13.031  1.00  0.73           H  
ATOM   1623 2HG  PRO A 104     -10.032  13.742  14.488  1.00  0.73           H  
ATOM   1624 1HD  PRO A 104      -8.830  11.996  12.775  1.00  0.73           H  
ATOM   1625 2HD  PRO A 104     -10.366  11.530  13.617  1.00  0.73           H  
ATOM   1626  N   VAL A 105     -11.852  15.006   9.627  1.00  0.81           N  
ATOM   1627  CA  VAL A 105     -11.473  15.938   8.549  1.00  0.81           C  
ATOM   1628  C   VAL A 105     -12.040  17.354   8.690  1.00  0.81           C  
ATOM   1629  O   VAL A 105     -13.246  17.534   8.836  1.00  0.81           O  
ATOM   1630  CB  VAL A 105     -11.890  15.368   7.185  1.00  0.81           C  
ATOM   1631  CG1 VAL A 105     -11.637  16.352   6.046  1.00  0.81           C  
ATOM   1632  CG2 VAL A 105     -11.061  14.139   6.929  1.00  0.81           C  
ATOM   1633  H   VAL A 105     -12.831  14.888   9.864  1.00  0.81           H  
ATOM   1634  HA  VAL A 105     -10.394  15.974   8.540  1.00  0.81           H  
ATOM   1635  HB  VAL A 105     -12.952  15.123   7.202  1.00  0.81           H  
ATOM   1636 1HG1 VAL A 105     -11.940  15.894   5.102  1.00  0.81           H  
ATOM   1637 2HG1 VAL A 105     -12.221  17.258   6.201  1.00  0.81           H  
ATOM   1638 3HG1 VAL A 105     -10.586  16.600   5.993  1.00  0.81           H  
ATOM   1639 1HG2 VAL A 105     -11.333  13.702   5.972  1.00  0.81           H  
ATOM   1640 2HG2 VAL A 105     -10.008  14.417   6.913  1.00  0.81           H  
ATOM   1641 3HG2 VAL A 105     -11.221  13.433   7.713  1.00  0.81           H  
ATOM   1642  N   PRO A 106     -11.217  18.398   8.542  1.00  0.89           N  
ATOM   1643  CA  PRO A 106      -9.775  18.507   8.291  1.00  0.89           C  
ATOM   1644  C   PRO A 106      -8.813  17.873   9.312  1.00  0.89           C  
ATOM   1645  O   PRO A 106      -9.094  17.837  10.509  1.00  0.89           O  
ATOM   1646  CB  PRO A 106      -9.601  20.024   8.267  1.00  0.89           C  
ATOM   1647  CG  PRO A 106     -10.916  20.584   7.891  1.00  0.89           C  
ATOM   1648  CD  PRO A 106     -11.904  19.701   8.542  1.00  0.89           C  
ATOM   1649  HA  PRO A 106      -9.553  18.115   7.290  1.00  0.89           H  
ATOM   1650 1HB  PRO A 106      -9.280  20.383   9.255  1.00  0.89           H  
ATOM   1651 2HB  PRO A 106      -8.830  20.284   7.535  1.00  0.89           H  
ATOM   1652 1HG  PRO A 106     -10.992  21.638   8.211  1.00  0.89           H  
ATOM   1653 2HG  PRO A 106     -10.989  20.575   6.810  1.00  0.89           H  
ATOM   1654 1HD  PRO A 106     -12.108  20.048   9.555  1.00  0.89           H  
ATOM   1655 2HD  PRO A 106     -12.822  19.647   7.941  1.00  0.89           H  
ATOM   1656  N   THR A 107      -7.683  17.379   8.780  1.00  0.97           N  
ATOM   1657  CA  THR A 107      -6.560  16.758   9.508  1.00  0.97           C  
ATOM   1658  C   THR A 107      -5.215  16.977   8.800  1.00  0.97           C  
ATOM   1659  O   THR A 107      -5.118  17.730   7.830  1.00  0.97           O  
ATOM   1660  CB  THR A 107      -6.805  15.246   9.703  1.00  0.97           C  
ATOM   1661  OG1 THR A 107      -5.802  14.663  10.569  1.00  0.97           O  
ATOM   1662  CG2 THR A 107      -6.848  14.543   8.333  1.00  0.97           C  
ATOM   1663  H   THR A 107      -7.581  17.447   7.779  1.00  0.97           H  
ATOM   1664  HA  THR A 107      -6.497  17.212  10.493  1.00  0.97           H  
ATOM   1665  HB  THR A 107      -7.717  15.143  10.197  1.00  0.97           H  
ATOM   1666  HG1 THR A 107      -6.051  13.746  10.743  1.00  0.97           H  
ATOM   1667 1HG2 THR A 107      -7.055  13.500   8.457  1.00  0.97           H  
ATOM   1668 2HG2 THR A 107      -7.636  14.991   7.731  1.00  0.97           H  
ATOM   1669 3HG2 THR A 107      -5.895  14.656   7.822  1.00  0.97           H  
ATOM   1670  N   PHE A 108      -4.188  16.283   9.287  1.00  1.04           N  
ATOM   1671  CA  PHE A 108      -2.847  16.306   8.718  1.00  1.04           C  
ATOM   1672  C   PHE A 108      -2.745  15.218   7.669  1.00  1.04           C  
ATOM   1673  O   PHE A 108      -3.188  14.090   7.886  1.00  1.04           O  
ATOM   1674  CB  PHE A 108      -1.774  16.060   9.767  1.00  1.04           C  
ATOM   1675  CG  PHE A 108      -1.556  17.121  10.686  1.00  1.04           C  
ATOM   1676  CD1 PHE A 108      -2.216  17.153  11.877  1.00  1.04           C  
ATOM   1677  CD2 PHE A 108      -0.639  18.106  10.377  1.00  1.04           C  
ATOM   1678  CE1 PHE A 108      -1.977  18.158  12.740  1.00  1.04           C  
ATOM   1679  CE2 PHE A 108      -0.388  19.121  11.246  1.00  1.04           C  
ATOM   1680  CZ  PHE A 108      -1.054  19.154  12.425  1.00  1.04           C  
ATOM   1681  H   PHE A 108      -4.392  15.683  10.071  1.00  1.04           H  
ATOM   1682  HA  PHE A 108      -2.678  17.273   8.240  1.00  1.04           H  
ATOM   1683 1HB  PHE A 108      -2.014  15.164  10.331  1.00  1.04           H  
ATOM   1684 2HB  PHE A 108      -0.843  15.885   9.257  1.00  1.04           H  
ATOM   1685  HD1 PHE A 108      -2.937  16.369  12.124  1.00  1.04           H  
ATOM   1686  HD2 PHE A 108      -0.112  18.062   9.425  1.00  1.04           H  
ATOM   1687  HE1 PHE A 108      -2.515  18.183  13.671  1.00  1.04           H  
ATOM   1688  HE2 PHE A 108       0.333  19.900  11.001  1.00  1.04           H  
ATOM   1689  HZ  PHE A 108      -0.863  19.969  13.110  1.00  1.04           H  
ATOM   1690  N   HIS A 109      -2.037  15.492   6.588  1.00  1.09           N  
ATOM   1691  CA  HIS A 109      -1.908  14.500   5.530  1.00  1.09           C  
ATOM   1692  C   HIS A 109      -1.202  13.238   6.011  1.00  1.09           C  
ATOM   1693  O   HIS A 109      -1.563  12.127   5.616  1.00  1.09           O  
ATOM   1694  CB  HIS A 109      -1.182  15.118   4.341  1.00  1.09           C  
ATOM   1695  CG  HIS A 109      -2.016  16.144   3.660  1.00  1.09           C  
ATOM   1696  ND1 HIS A 109      -2.124  17.429   4.127  1.00  1.09           N  
ATOM   1697  CD2 HIS A 109      -2.809  16.077   2.564  1.00  1.09           C  
ATOM   1698  CE1 HIS A 109      -2.951  18.104   3.351  1.00  1.09           C  
ATOM   1699  NE2 HIS A 109      -3.371  17.311   2.405  1.00  1.09           N  
ATOM   1700  H   HIS A 109      -1.650  16.416   6.463  1.00  1.09           H  
ATOM   1701  HA  HIS A 109      -2.902  14.207   5.192  1.00  1.09           H  
ATOM   1702 1HB  HIS A 109      -0.252  15.583   4.671  1.00  1.09           H  
ATOM   1703 2HB  HIS A 109      -0.928  14.339   3.621  1.00  1.09           H  
ATOM   1704  HD2 HIS A 109      -2.981  15.203   1.937  1.00  1.09           H  
ATOM   1705  HE1 HIS A 109      -3.248  19.141   3.467  1.00  1.09           H  
ATOM   1706  HE2 HIS A 109      -4.040  17.599   1.692  1.00  1.09           H  
ATOM   1707  N   VAL A 110      -0.237  13.379   6.912  1.00  1.11           N  
ATOM   1708  CA  VAL A 110       0.478  12.218   7.436  1.00  1.11           C  
ATOM   1709  C   VAL A 110      -0.440  11.184   8.101  1.00  1.11           C  
ATOM   1710  O   VAL A 110      -0.095  10.002   8.129  1.00  1.11           O  
ATOM   1711  CB  VAL A 110       1.586  12.640   8.428  1.00  1.11           C  
ATOM   1712  CG1 VAL A 110       0.987  13.208   9.666  1.00  1.11           C  
ATOM   1713  CG2 VAL A 110       2.420  11.404   8.814  1.00  1.11           C  
ATOM   1714  H   VAL A 110       0.011  14.306   7.227  1.00  1.11           H  
ATOM   1715  HA  VAL A 110       0.971  11.732   6.589  1.00  1.11           H  
ATOM   1716  HB  VAL A 110       2.215  13.404   7.974  1.00  1.11           H  
ATOM   1717 1HG1 VAL A 110       1.783  13.503  10.347  1.00  1.11           H  
ATOM   1718 2HG1 VAL A 110       0.395  14.063   9.418  1.00  1.11           H  
ATOM   1719 3HG1 VAL A 110       0.378  12.465  10.126  1.00  1.11           H  
ATOM   1720 1HG2 VAL A 110       3.186  11.674   9.526  1.00  1.11           H  
ATOM   1721 2HG2 VAL A 110       1.771  10.668   9.265  1.00  1.11           H  
ATOM   1722 3HG2 VAL A 110       2.886  10.979   7.925  1.00  1.11           H  
ATOM   1723  N   LEU A 111      -1.600  11.617   8.632  1.00  1.11           N  
ATOM   1724  CA  LEU A 111      -2.532  10.729   9.321  1.00  1.11           C  
ATOM   1725  C   LEU A 111      -3.475   9.991   8.384  1.00  1.11           C  
ATOM   1726  O   LEU A 111      -4.246   9.135   8.819  1.00  1.11           O  
ATOM   1727  CB  LEU A 111      -3.329  11.548  10.328  1.00  1.11           C  
ATOM   1728  CG  LEU A 111      -2.496  12.101  11.468  1.00  1.11           C  
ATOM   1729  CD1 LEU A 111      -3.297  13.066  12.274  1.00  1.11           C  
ATOM   1730  CD2 LEU A 111      -2.030  10.914  12.333  1.00  1.11           C  
ATOM   1731  H   LEU A 111      -1.877  12.592   8.523  1.00  1.11           H  
ATOM   1732  HA  LEU A 111      -1.946   9.988   9.864  1.00  1.11           H  
ATOM   1733 1HB  LEU A 111      -3.790  12.390   9.804  1.00  1.11           H  
ATOM   1734 2HB  LEU A 111      -4.120  10.926  10.746  1.00  1.11           H  
ATOM   1735  HG  LEU A 111      -1.645  12.636  11.080  1.00  1.11           H  
ATOM   1736 1HD1 LEU A 111      -2.680  13.453  13.089  1.00  1.11           H  
ATOM   1737 2HD1 LEU A 111      -3.609  13.887  11.643  1.00  1.11           H  
ATOM   1738 3HD1 LEU A 111      -4.164  12.592  12.683  1.00  1.11           H  
ATOM   1739 1HD2 LEU A 111      -1.435  11.278  13.167  1.00  1.11           H  
ATOM   1740 2HD2 LEU A 111      -2.883  10.379  12.724  1.00  1.11           H  
ATOM   1741 3HD2 LEU A 111      -1.437  10.235  11.727  1.00  1.11           H  
ATOM   1742  N   TYR A 112      -3.413  10.318   7.101  1.00  1.10           N  
ATOM   1743  CA  TYR A 112      -4.229   9.649   6.109  1.00  1.10           C  
ATOM   1744  C   TYR A 112      -3.271   8.842   5.240  1.00  1.10           C  
ATOM   1745  O   TYR A 112      -3.482   7.651   4.991  1.00  1.10           O  
ATOM   1746  CB  TYR A 112      -5.017  10.635   5.243  1.00  1.10           C  
ATOM   1747  CG  TYR A 112      -5.958   9.928   4.290  1.00  1.10           C  
ATOM   1748  CD1 TYR A 112      -7.284   9.729   4.653  1.00  1.10           C  
ATOM   1749  CD2 TYR A 112      -5.488   9.423   3.089  1.00  1.10           C  
ATOM   1750  CE1 TYR A 112      -8.139   9.042   3.815  1.00  1.10           C  
ATOM   1751  CE2 TYR A 112      -6.341   8.730   2.253  1.00  1.10           C  
ATOM   1752  CZ  TYR A 112      -7.662   8.539   2.615  1.00  1.10           C  
ATOM   1753  OH  TYR A 112      -8.511   7.840   1.791  1.00  1.10           O  
ATOM   1754  H   TYR A 112      -2.766  11.039   6.792  1.00  1.10           H  
ATOM   1755  HA  TYR A 112      -4.913   8.959   6.599  1.00  1.10           H  
ATOM   1756 1HB  TYR A 112      -5.604  11.297   5.883  1.00  1.10           H  
ATOM   1757 2HB  TYR A 112      -4.329  11.254   4.664  1.00  1.10           H  
ATOM   1758  HD1 TYR A 112      -7.651  10.113   5.607  1.00  1.10           H  
ATOM   1759  HD2 TYR A 112      -4.441   9.565   2.808  1.00  1.10           H  
ATOM   1760  HE1 TYR A 112      -9.181   8.882   4.105  1.00  1.10           H  
ATOM   1761  HE2 TYR A 112      -5.969   8.328   1.310  1.00  1.10           H  
ATOM   1762  HH  TYR A 112      -9.348   7.685   2.250  1.00  1.10           H  
ATOM   1763  N   GLU A 113      -2.217   9.522   4.768  1.00  1.09           N  
ATOM   1764  CA  GLU A 113      -1.251   8.930   3.860  1.00  1.09           C  
ATOM   1765  C   GLU A 113      -0.423   7.839   4.521  1.00  1.09           C  
ATOM   1766  O   GLU A 113      -0.145   6.829   3.881  1.00  1.09           O  
ATOM   1767  CB  GLU A 113      -0.321   9.992   3.274  1.00  1.09           C  
ATOM   1768  CG  GLU A 113       0.667   9.449   2.229  1.00  1.09           C  
ATOM   1769  CD  GLU A 113      -0.004   8.896   0.983  1.00  1.09           C  
ATOM   1770  OE1 GLU A 113      -1.138   9.222   0.730  1.00  1.09           O  
ATOM   1771  OE2 GLU A 113       0.632   8.137   0.291  1.00  1.09           O  
ATOM   1772  H   GLU A 113      -2.087  10.492   5.036  1.00  1.09           H  
ATOM   1773  HA  GLU A 113      -1.801   8.485   3.035  1.00  1.09           H  
ATOM   1774 1HB  GLU A 113      -0.914  10.779   2.808  1.00  1.09           H  
ATOM   1775 2HB  GLU A 113       0.255  10.452   4.080  1.00  1.09           H  
ATOM   1776 1HG  GLU A 113       1.340  10.255   1.930  1.00  1.09           H  
ATOM   1777 2HG  GLU A 113       1.268   8.663   2.689  1.00  1.09           H  
ATOM   1778  N   THR A 114      -0.014   8.008   5.786  1.00  1.08           N  
ATOM   1779  CA  THR A 114       0.766   6.953   6.412  1.00  1.08           C  
ATOM   1780  C   THR A 114       0.015   5.621   6.358  1.00  1.08           C  
ATOM   1781  O   THR A 114       0.510   4.680   5.730  1.00  1.08           O  
ATOM   1782  CB  THR A 114       1.234   7.318   7.841  1.00  1.08           C  
ATOM   1783  OG1 THR A 114       2.079   8.443   7.756  1.00  1.08           O  
ATOM   1784  CG2 THR A 114       1.944   6.139   8.494  1.00  1.08           C  
ATOM   1785  H   THR A 114      -0.223   8.845   6.331  1.00  1.08           H  
ATOM   1786  HA  THR A 114       1.677   6.823   5.827  1.00  1.08           H  
ATOM   1787  HB  THR A 114       0.425   7.595   8.459  1.00  1.08           H  
ATOM   1788  HG1 THR A 114       1.504   9.237   7.752  1.00  1.08           H  
ATOM   1789 1HG2 THR A 114       2.268   6.426   9.488  1.00  1.08           H  
ATOM   1790 2HG2 THR A 114       1.258   5.300   8.567  1.00  1.08           H  
ATOM   1791 3HG2 THR A 114       2.804   5.847   7.897  1.00  1.08           H  
ATOM   1792  N   PRO A 115      -1.154   5.455   7.001  1.00  1.07           N  
ATOM   1793  CA  PRO A 115      -1.862   4.220   6.936  1.00  1.07           C  
ATOM   1794  C   PRO A 115      -2.295   3.834   5.515  1.00  1.07           C  
ATOM   1795  O   PRO A 115      -2.314   2.642   5.198  1.00  1.07           O  
ATOM   1796  CB  PRO A 115      -3.051   4.519   7.850  1.00  1.07           C  
ATOM   1797  CG  PRO A 115      -3.175   5.995   7.921  1.00  1.07           C  
ATOM   1798  CD  PRO A 115      -1.806   6.487   7.842  1.00  1.07           C  
ATOM   1799  HA  PRO A 115      -1.233   3.431   7.370  1.00  1.07           H  
ATOM   1800 1HB  PRO A 115      -3.947   4.048   7.451  1.00  1.07           H  
ATOM   1801 2HB  PRO A 115      -2.863   4.114   8.846  1.00  1.07           H  
ATOM   1802 1HG  PRO A 115      -3.796   6.373   7.116  1.00  1.07           H  
ATOM   1803 2HG  PRO A 115      -3.667   6.296   8.856  1.00  1.07           H  
ATOM   1804 1HD  PRO A 115      -1.829   7.475   7.410  1.00  1.07           H  
ATOM   1805 2HD  PRO A 115      -1.400   6.478   8.849  1.00  1.07           H  
ATOM   1806  N   ALA A 116      -2.505   4.815   4.606  1.00  1.05           N  
ATOM   1807  CA  ALA A 116      -2.866   4.452   3.231  1.00  1.05           C  
ATOM   1808  C   ALA A 116      -1.696   3.732   2.554  1.00  1.05           C  
ATOM   1809  O   ALA A 116      -1.868   2.716   1.880  1.00  1.05           O  
ATOM   1810  CB  ALA A 116      -3.261   5.685   2.438  1.00  1.05           C  
ATOM   1811  H   ALA A 116      -2.501   5.804   4.854  1.00  1.05           H  
ATOM   1812  HA  ALA A 116      -3.714   3.768   3.272  1.00  1.05           H  
ATOM   1813 1HB  ALA A 116      -3.543   5.395   1.430  1.00  1.05           H  
ATOM   1814 2HB  ALA A 116      -4.104   6.178   2.927  1.00  1.05           H  
ATOM   1815 3HB  ALA A 116      -2.419   6.367   2.393  1.00  1.05           H  
ATOM   1816  N   PHE A 117      -0.485   4.239   2.787  1.00  1.02           N  
ATOM   1817  CA  PHE A 117       0.762   3.673   2.275  1.00  1.02           C  
ATOM   1818  C   PHE A 117       0.911   2.230   2.685  1.00  1.02           C  
ATOM   1819  O   PHE A 117       1.331   1.357   1.911  1.00  1.02           O  
ATOM   1820  CB  PHE A 117       1.977   4.482   2.709  1.00  1.02           C  
ATOM   1821  CG  PHE A 117       3.251   3.808   2.375  1.00  1.02           C  
ATOM   1822  CD1 PHE A 117       3.661   3.682   1.085  1.00  1.02           C  
ATOM   1823  CD2 PHE A 117       4.060   3.321   3.381  1.00  1.02           C  
ATOM   1824  CE1 PHE A 117       4.855   3.069   0.777  1.00  1.02           C  
ATOM   1825  CE2 PHE A 117       5.254   2.707   3.092  1.00  1.02           C  
ATOM   1826  CZ  PHE A 117       5.653   2.580   1.781  1.00  1.02           C  
ATOM   1827  H   PHE A 117      -0.414   5.091   3.343  1.00  1.02           H  
ATOM   1828  HA  PHE A 117       0.724   3.720   1.189  1.00  1.02           H  
ATOM   1829 1HB  PHE A 117       1.957   5.460   2.217  1.00  1.02           H  
ATOM   1830 2HB  PHE A 117       1.950   4.654   3.775  1.00  1.02           H  
ATOM   1831  HD1 PHE A 117       3.024   4.072   0.307  1.00  1.02           H  
ATOM   1832  HD2 PHE A 117       3.735   3.430   4.413  1.00  1.02           H  
ATOM   1833  HE1 PHE A 117       5.169   2.976  -0.262  1.00  1.02           H  
ATOM   1834  HE2 PHE A 117       5.880   2.323   3.894  1.00  1.02           H  
ATOM   1835  HZ  PHE A 117       6.598   2.095   1.539  1.00  1.02           H  
ATOM   1836  N   LEU A 118       0.583   1.981   3.934  1.00  0.98           N  
ATOM   1837  CA  LEU A 118       0.728   0.676   4.530  1.00  0.98           C  
ATOM   1838  C   LEU A 118      -0.409  -0.299   4.105  1.00  0.98           C  
ATOM   1839  O   LEU A 118      -0.431  -1.470   4.521  1.00  0.98           O  
ATOM   1840  CB  LEU A 118       0.794   0.905   6.027  1.00  0.98           C  
ATOM   1841  CG  LEU A 118       2.001   1.750   6.458  1.00  0.98           C  
ATOM   1842  CD1 LEU A 118       1.902   2.079   7.929  1.00  0.98           C  
ATOM   1843  CD2 LEU A 118       3.274   1.003   6.138  1.00  0.98           C  
ATOM   1844  H   LEU A 118       0.257   2.760   4.513  1.00  0.98           H  
ATOM   1845  HA  LEU A 118       1.677   0.258   4.202  1.00  0.98           H  
ATOM   1846 1HB  LEU A 118      -0.111   1.418   6.343  1.00  0.98           H  
ATOM   1847 2HB  LEU A 118       0.872  -0.052   6.518  1.00  0.98           H  
ATOM   1848  HG  LEU A 118       1.989   2.686   5.909  1.00  0.98           H  
ATOM   1849 1HD1 LEU A 118       2.745   2.699   8.225  1.00  0.98           H  
ATOM   1850 2HD1 LEU A 118       0.974   2.620   8.100  1.00  0.98           H  
ATOM   1851 3HD1 LEU A 118       1.907   1.165   8.515  1.00  0.98           H  
ATOM   1852 1HD2 LEU A 118       4.125   1.608   6.417  1.00  0.98           H  
ATOM   1853 2HD2 LEU A 118       3.294   0.064   6.691  1.00  0.98           H  
ATOM   1854 3HD2 LEU A 118       3.314   0.798   5.067  1.00  0.98           H  
ATOM   1855  N   GLY A 119      -1.326   0.186   3.241  1.00  0.92           N  
ATOM   1856  CA  GLY A 119      -2.425  -0.590   2.679  1.00  0.92           C  
ATOM   1857  C   GLY A 119      -3.702  -0.620   3.507  1.00  0.92           C  
ATOM   1858  O   GLY A 119      -4.586  -1.429   3.231  1.00  0.92           O  
ATOM   1859  H   GLY A 119      -1.268   1.153   2.927  1.00  0.92           H  
ATOM   1860 1HA  GLY A 119      -2.658  -0.181   1.695  1.00  0.92           H  
ATOM   1861 2HA  GLY A 119      -2.085  -1.610   2.513  1.00  0.92           H  
ATOM   1862  N   TYR A 120      -3.813   0.248   4.513  1.00  0.86           N  
ATOM   1863  CA  TYR A 120      -4.976   0.227   5.398  1.00  0.86           C  
ATOM   1864  C   TYR A 120      -6.140   0.916   4.717  1.00  0.86           C  
ATOM   1865  O   TYR A 120      -5.949   1.761   3.837  1.00  0.86           O  
ATOM   1866  CB  TYR A 120      -4.719   0.987   6.696  1.00  0.86           C  
ATOM   1867  CG  TYR A 120      -3.500   0.533   7.430  1.00  0.86           C  
ATOM   1868  CD1 TYR A 120      -3.013   1.246   8.477  1.00  0.86           C  
ATOM   1869  CD2 TYR A 120      -2.811  -0.510   6.969  1.00  0.86           C  
ATOM   1870  CE1 TYR A 120      -1.840   0.914   9.047  1.00  0.86           C  
ATOM   1871  CE2 TYR A 120      -1.628  -0.858   7.538  1.00  0.86           C  
ATOM   1872  CZ  TYR A 120      -1.141  -0.153   8.559  1.00  0.86           C  
ATOM   1873  OH  TYR A 120       0.062  -0.489   9.104  1.00  0.86           O  
ATOM   1874  H   TYR A 120      -3.088   0.944   4.678  1.00  0.86           H  
ATOM   1875  HA  TYR A 120      -5.257  -0.809   5.613  1.00  0.86           H  
ATOM   1876 1HB  TYR A 120      -4.621   2.043   6.478  1.00  0.86           H  
ATOM   1877 2HB  TYR A 120      -5.575   0.868   7.354  1.00  0.86           H  
ATOM   1878  HD1 TYR A 120      -3.556   2.078   8.840  1.00  0.86           H  
ATOM   1879  HD2 TYR A 120      -3.196  -1.050   6.132  1.00  0.86           H  
ATOM   1880  HE1 TYR A 120      -1.452   1.494   9.867  1.00  0.86           H  
ATOM   1881  HE2 TYR A 120      -1.057  -1.692   7.150  1.00  0.86           H  
ATOM   1882  HH  TYR A 120       0.409  -1.279   8.677  1.00  0.86           H  
ATOM   1883  N   GLU A 121      -7.352   0.580   5.120  1.00  0.80           N  
ATOM   1884  CA  GLU A 121      -8.490   1.324   4.599  1.00  0.80           C  
ATOM   1885  C   GLU A 121      -8.677   2.520   5.504  1.00  0.80           C  
ATOM   1886  O   GLU A 121      -8.828   2.350   6.718  1.00  0.80           O  
ATOM   1887  CB  GLU A 121      -9.756   0.470   4.560  1.00  0.80           C  
ATOM   1888  CG  GLU A 121     -10.998   1.165   3.982  1.00  0.80           C  
ATOM   1889  CD  GLU A 121     -12.234   0.256   3.937  1.00  0.80           C  
ATOM   1890  OE1 GLU A 121     -12.154  -0.792   3.345  1.00  0.80           O  
ATOM   1891  OE2 GLU A 121     -13.254   0.621   4.499  1.00  0.80           O  
ATOM   1892  H   GLU A 121      -7.460  -0.134   5.847  1.00  0.80           H  
ATOM   1893  HA  GLU A 121      -8.267   1.676   3.592  1.00  0.80           H  
ATOM   1894 1HB  GLU A 121      -9.569  -0.440   3.992  1.00  0.80           H  
ATOM   1895 2HB  GLU A 121     -10.000   0.182   5.567  1.00  0.80           H  
ATOM   1896 1HG  GLU A 121     -11.227   2.038   4.597  1.00  0.80           H  
ATOM   1897 2HG  GLU A 121     -10.770   1.514   2.978  1.00  0.80           H  
ATOM   1898  N   VAL A 122      -8.649   3.724   4.940  1.00  0.76           N  
ATOM   1899  CA  VAL A 122      -8.774   4.879   5.806  1.00  0.76           C  
ATOM   1900  C   VAL A 122     -10.096   5.575   5.521  1.00  0.76           C  
ATOM   1901  O   VAL A 122     -10.382   5.986   4.393  1.00  0.76           O  
ATOM   1902  CB  VAL A 122      -7.610   5.869   5.614  1.00  0.76           C  
ATOM   1903  CG1 VAL A 122      -7.788   7.023   6.599  1.00  0.76           C  
ATOM   1904  CG2 VAL A 122      -6.263   5.163   5.799  1.00  0.76           C  
ATOM   1905  H   VAL A 122      -8.525   3.826   3.942  1.00  0.76           H  
ATOM   1906  HA  VAL A 122      -8.780   4.556   6.844  1.00  0.76           H  
ATOM   1907  HB  VAL A 122      -7.650   6.277   4.612  1.00  0.76           H  
ATOM   1908 1HG1 VAL A 122      -6.986   7.730   6.480  1.00  0.76           H  
ATOM   1909 2HG1 VAL A 122      -8.746   7.518   6.430  1.00  0.76           H  
ATOM   1910 3HG1 VAL A 122      -7.764   6.633   7.614  1.00  0.76           H  
ATOM   1911 1HG2 VAL A 122      -5.463   5.886   5.643  1.00  0.76           H  
ATOM   1912 2HG2 VAL A 122      -6.194   4.754   6.797  1.00  0.76           H  
ATOM   1913 3HG2 VAL A 122      -6.162   4.355   5.070  1.00  0.76           H  
ATOM   1914  N   ARG A 123     -10.901   5.660   6.560  1.00  0.74           N  
ATOM   1915  CA  ARG A 123     -12.227   6.240   6.544  1.00  0.74           C  
ATOM   1916  C   ARG A 123     -12.158   7.571   7.241  1.00  0.74           C  
ATOM   1917  O   ARG A 123     -11.193   7.828   7.972  1.00  0.74           O  
ATOM   1918  CB  ARG A 123     -13.200   5.335   7.272  1.00  0.74           C  
ATOM   1919  CG  ARG A 123     -13.398   3.993   6.649  1.00  0.74           C  
ATOM   1920  CD  ARG A 123     -14.374   3.161   7.405  1.00  0.74           C  
ATOM   1921  NE  ARG A 123     -14.583   1.906   6.731  1.00  0.74           N  
ATOM   1922  CZ  ARG A 123     -15.509   0.984   7.039  1.00  0.74           C  
ATOM   1923  NH1 ARG A 123     -16.338   1.138   8.054  1.00  0.74           N  
ATOM   1924  NH2 ARG A 123     -15.567  -0.090   6.278  1.00  0.74           N  
ATOM   1925  H   ARG A 123     -10.561   5.293   7.444  1.00  0.74           H  
ATOM   1926  HA  ARG A 123     -12.551   6.385   5.514  1.00  0.74           H  
ATOM   1927 1HB  ARG A 123     -12.832   5.170   8.271  1.00  0.74           H  
ATOM   1928 2HB  ARG A 123     -14.163   5.816   7.349  1.00  0.74           H  
ATOM   1929 1HG  ARG A 123     -13.758   4.110   5.627  1.00  0.74           H  
ATOM   1930 2HG  ARG A 123     -12.442   3.458   6.635  1.00  0.74           H  
ATOM   1931 1HD  ARG A 123     -13.992   2.953   8.407  1.00  0.74           H  
ATOM   1932 2HD  ARG A 123     -15.331   3.677   7.482  1.00  0.74           H  
ATOM   1933  HE  ARG A 123     -13.981   1.684   5.925  1.00  0.74           H  
ATOM   1934 1HH1 ARG A 123     -16.277   1.956   8.678  1.00  0.74           H  
ATOM   1935 2HH1 ARG A 123     -17.034   0.428   8.240  1.00  0.74           H  
ATOM   1936 1HH2 ARG A 123     -14.895  -0.167   5.495  1.00  0.74           H  
ATOM   1937 2HH2 ARG A 123     -16.236  -0.821   6.475  1.00  0.74           H  
ATOM   1938  N   TYR A 124     -13.153   8.422   7.050  1.00  0.75           N  
ATOM   1939  CA  TYR A 124     -13.047   9.669   7.762  1.00  0.75           C  
ATOM   1940  C   TYR A 124     -14.345  10.235   8.267  1.00  0.75           C  
ATOM   1941  O   TYR A 124     -15.429   9.915   7.773  1.00  0.75           O  
ATOM   1942  CB  TYR A 124     -12.362  10.716   6.891  1.00  0.75           C  
ATOM   1943  CG  TYR A 124     -13.120  11.197   5.699  1.00  0.75           C  
ATOM   1944  CD1 TYR A 124     -13.911  12.341   5.813  1.00  0.75           C  
ATOM   1945  CD2 TYR A 124     -13.019  10.536   4.493  1.00  0.75           C  
ATOM   1946  CE1 TYR A 124     -14.595  12.820   4.726  1.00  0.75           C  
ATOM   1947  CE2 TYR A 124     -13.710  11.013   3.396  1.00  0.75           C  
ATOM   1948  CZ  TYR A 124     -14.495  12.150   3.509  1.00  0.75           C  
ATOM   1949  OH  TYR A 124     -15.179  12.620   2.412  1.00  0.75           O  
ATOM   1950  H   TYR A 124     -13.935   8.219   6.444  1.00  0.75           H  
ATOM   1951  HA  TYR A 124     -12.438   9.489   8.638  1.00  0.75           H  
ATOM   1952 1HB  TYR A 124     -12.179  11.555   7.508  1.00  0.75           H  
ATOM   1953 2HB  TYR A 124     -11.394  10.342   6.559  1.00  0.75           H  
ATOM   1954  HD1 TYR A 124     -13.978  12.860   6.770  1.00  0.75           H  
ATOM   1955  HD2 TYR A 124     -12.395   9.645   4.406  1.00  0.75           H  
ATOM   1956  HE1 TYR A 124     -15.208  13.718   4.816  1.00  0.75           H  
ATOM   1957  HE2 TYR A 124     -13.635  10.496   2.440  1.00  0.75           H  
ATOM   1958  HH  TYR A 124     -15.676  13.403   2.659  1.00  0.75           H  
ATOM   1959  N   LEU A 125     -14.197  11.120   9.242  1.00  0.79           N  
ATOM   1960  CA  LEU A 125     -15.309  11.809   9.863  1.00  0.79           C  
ATOM   1961  C   LEU A 125     -15.263  13.282   9.564  1.00  0.79           C  
ATOM   1962  O   LEU A 125     -14.392  14.008  10.039  1.00  0.79           O  
ATOM   1963  CB  LEU A 125     -15.256  11.571  11.378  1.00  0.79           C  
ATOM   1964  CG  LEU A 125     -16.458  11.996  12.182  1.00  0.79           C  
ATOM   1965  CD1 LEU A 125     -16.473  11.212  13.431  1.00  0.79           C  
ATOM   1966  CD2 LEU A 125     -16.355  13.479  12.506  1.00  0.79           C  
ATOM   1967  H   LEU A 125     -13.245  11.304   9.557  1.00  0.79           H  
ATOM   1968  HA  LEU A 125     -16.239  11.411   9.465  1.00  0.79           H  
ATOM   1969 1HB  LEU A 125     -15.087  10.516  11.564  1.00  0.79           H  
ATOM   1970 2HB  LEU A 125     -14.414  12.108  11.781  1.00  0.79           H  
ATOM   1971  HG  LEU A 125     -17.376  11.797  11.624  1.00  0.79           H  
ATOM   1972 1HD1 LEU A 125     -17.333  11.496  14.035  1.00  0.79           H  
ATOM   1973 2HD1 LEU A 125     -16.534  10.181  13.169  1.00  0.79           H  
ATOM   1974 3HD1 LEU A 125     -15.558  11.388  13.984  1.00  0.79           H  
ATOM   1975 1HD2 LEU A 125     -17.213  13.779  13.090  1.00  0.79           H  
ATOM   1976 2HD2 LEU A 125     -15.442  13.670  13.069  1.00  0.79           H  
ATOM   1977 3HD2 LEU A 125     -16.333  14.047  11.593  1.00  0.79           H  
ATOM   1978  N   GLN A 126     -16.229  13.743   8.800  1.00  0.85           N  
ATOM   1979  CA  GLN A 126     -16.218  15.137   8.419  1.00  0.85           C  
ATOM   1980  C   GLN A 126     -16.646  16.009   9.583  1.00  0.85           C  
ATOM   1981  O   GLN A 126     -17.714  15.805  10.169  1.00  0.85           O  
ATOM   1982  CB  GLN A 126     -17.109  15.359   7.201  1.00  0.85           C  
ATOM   1983  CG  GLN A 126     -17.164  16.782   6.749  1.00  0.85           C  
ATOM   1984  CD  GLN A 126     -15.837  17.261   6.219  1.00  0.85           C  
ATOM   1985  OE1 GLN A 126     -15.248  16.685   5.292  1.00  0.85           O  
ATOM   1986  NE2 GLN A 126     -15.357  18.330   6.819  1.00  0.85           N  
ATOM   1987  H   GLN A 126     -16.946  13.120   8.452  1.00  0.85           H  
ATOM   1988  HA  GLN A 126     -15.200  15.423   8.154  1.00  0.85           H  
ATOM   1989 1HB  GLN A 126     -16.751  14.753   6.374  1.00  0.85           H  
ATOM   1990 2HB  GLN A 126     -18.126  15.040   7.429  1.00  0.85           H  
ATOM   1991 1HG  GLN A 126     -17.902  16.875   5.955  1.00  0.85           H  
ATOM   1992 2HG  GLN A 126     -17.443  17.411   7.591  1.00  0.85           H  
ATOM   1993 1HE2 GLN A 126     -14.487  18.717   6.544  1.00  0.85           H  
ATOM   1994 2HE2 GLN A 126     -15.886  18.755   7.595  1.00  0.85           H  
ATOM   1995  N   LEU A 127     -15.806  16.976   9.913  1.00  0.91           N  
ATOM   1996  CA  LEU A 127     -16.077  17.897  10.997  1.00  0.91           C  
ATOM   1997  C   LEU A 127     -17.040  18.919  10.439  1.00  0.91           C  
ATOM   1998  O   LEU A 127     -16.940  19.283   9.259  1.00  0.91           O  
ATOM   1999  CB  LEU A 127     -14.769  18.541  11.434  1.00  0.91           C  
ATOM   2000  CG  LEU A 127     -13.731  17.545  11.898  1.00  0.91           C  
ATOM   2001  CD1 LEU A 127     -12.433  18.264  12.216  1.00  0.91           C  
ATOM   2002  CD2 LEU A 127     -14.249  16.815  13.046  1.00  0.91           C  
ATOM   2003  H   LEU A 127     -14.930  17.073   9.403  1.00  0.91           H  
ATOM   2004  HA  LEU A 127     -16.541  17.369  11.831  1.00  0.91           H  
ATOM   2005 1HB  LEU A 127     -14.354  19.104  10.606  1.00  0.91           H  
ATOM   2006 2HB  LEU A 127     -14.968  19.214  12.252  1.00  0.91           H  
ATOM   2007  HG  LEU A 127     -13.543  16.834  11.115  1.00  0.91           H  
ATOM   2008 1HD1 LEU A 127     -11.685  17.550  12.525  1.00  0.91           H  
ATOM   2009 2HD1 LEU A 127     -12.070  18.775  11.355  1.00  0.91           H  
ATOM   2010 3HD1 LEU A 127     -12.604  18.986  13.015  1.00  0.91           H  
ATOM   2011 1HD2 LEU A 127     -13.519  16.094  13.353  1.00  0.91           H  
ATOM   2012 2HD2 LEU A 127     -14.435  17.517  13.847  1.00  0.91           H  
ATOM   2013 3HD2 LEU A 127     -15.170  16.309  12.772  1.00  0.91           H  
ATOM   2014  N   ARG A 128     -17.989  19.387  11.242  1.00  0.98           N  
ATOM   2015  CA  ARG A 128     -18.953  20.317  10.639  1.00  0.98           C  
ATOM   2016  C   ARG A 128     -18.799  21.745  11.117  1.00  0.98           C  
ATOM   2017  O   ARG A 128     -18.840  22.015  12.316  1.00  0.98           O  
ATOM   2018  CB  ARG A 128     -20.376  19.846  10.904  1.00  0.98           C  
ATOM   2019  CG  ARG A 128     -20.710  18.474  10.326  1.00  0.98           C  
ATOM   2020  CD  ARG A 128     -22.115  18.063  10.631  1.00  0.98           C  
ATOM   2021  NE  ARG A 128     -23.108  18.783   9.827  1.00  0.98           N  
ATOM   2022  CZ  ARG A 128     -23.512  18.400   8.605  1.00  0.98           C  
ATOM   2023  NH1 ARG A 128     -23.014  17.317   8.038  1.00  0.98           N  
ATOM   2024  NH2 ARG A 128     -24.420  19.124   7.992  1.00  0.98           N  
ATOM   2025  H   ARG A 128     -18.021  19.083  12.224  1.00  0.98           H  
ATOM   2026  HA  ARG A 128     -18.810  20.312   9.559  1.00  0.98           H  
ATOM   2027 1HB  ARG A 128     -20.555  19.806  11.977  1.00  0.98           H  
ATOM   2028 2HB  ARG A 128     -21.083  20.563  10.481  1.00  0.98           H  
ATOM   2029 1HG  ARG A 128     -20.585  18.499   9.243  1.00  0.98           H  
ATOM   2030 2HG  ARG A 128     -20.031  17.726  10.748  1.00  0.98           H  
ATOM   2031 1HD  ARG A 128     -22.225  16.998  10.432  1.00  0.98           H  
ATOM   2032 2HD  ARG A 128     -22.327  18.257  11.682  1.00  0.98           H  
ATOM   2033  HE  ARG A 128     -23.541  19.649  10.193  1.00  0.98           H  
ATOM   2034 1HH1 ARG A 128     -22.317  16.768   8.523  1.00  0.98           H  
ATOM   2035 2HH1 ARG A 128     -23.329  17.039   7.120  1.00  0.98           H  
ATOM   2036 1HH2 ARG A 128     -24.782  19.961   8.480  1.00  0.98           H  
ATOM   2037 2HH2 ARG A 128     -24.752  18.874   7.077  1.00  0.98           H  
ATOM   2038  N   ALA A 129     -18.769  22.687  10.171  1.00  1.03           N  
ATOM   2039  CA  ALA A 129     -18.665  24.118  10.483  1.00  1.03           C  
ATOM   2040  C   ALA A 129     -19.831  24.551  11.360  1.00  1.03           C  
ATOM   2041  O   ALA A 129     -19.695  25.409  12.231  1.00  1.03           O  
ATOM   2042  CB  ALA A 129     -18.647  24.941   9.210  1.00  1.03           C  
ATOM   2043  H   ALA A 129     -18.764  22.400   9.202  1.00  1.03           H  
ATOM   2044  HA  ALA A 129     -17.737  24.283  11.031  1.00  1.03           H  
ATOM   2045 1HB  ALA A 129     -18.551  25.996   9.465  1.00  1.03           H  
ATOM   2046 2HB  ALA A 129     -17.809  24.642   8.590  1.00  1.03           H  
ATOM   2047 3HB  ALA A 129     -19.575  24.783   8.662  1.00  1.03           H  
ATOM   2048  N   GLU A 130     -20.968  23.892  11.160  1.00  1.05           N  
ATOM   2049  CA  GLU A 130     -22.215  24.142  11.869  1.00  1.05           C  
ATOM   2050  C   GLU A 130     -22.060  23.943  13.376  1.00  1.05           C  
ATOM   2051  O   GLU A 130     -22.755  24.581  14.167  1.00  1.05           O  
ATOM   2052  CB  GLU A 130     -23.283  23.189  11.329  1.00  1.05           C  
ATOM   2053  CG  GLU A 130     -23.710  23.494   9.906  1.00  1.05           C  
ATOM   2054  CD  GLU A 130     -24.640  22.462   9.314  1.00  1.05           C  
ATOM   2055  OE1 GLU A 130     -24.760  21.383   9.861  1.00  1.05           O  
ATOM   2056  OE2 GLU A 130     -25.227  22.744   8.300  1.00  1.05           O  
ATOM   2057  H   GLU A 130     -20.969  23.188  10.441  1.00  1.05           H  
ATOM   2058  HA  GLU A 130     -22.519  25.172  11.685  1.00  1.05           H  
ATOM   2059 1HB  GLU A 130     -22.906  22.166  11.361  1.00  1.05           H  
ATOM   2060 2HB  GLU A 130     -24.165  23.232  11.968  1.00  1.05           H  
ATOM   2061 1HG  GLU A 130     -24.207  24.463   9.890  1.00  1.05           H  
ATOM   2062 2HG  GLU A 130     -22.817  23.565   9.286  1.00  1.05           H  
ATOM   2063  N   ASN A 131     -21.174  23.024  13.767  1.00  1.03           N  
ATOM   2064  CA  ASN A 131     -20.924  22.717  15.161  1.00  1.03           C  
ATOM   2065  C   ASN A 131     -19.586  23.323  15.586  1.00  1.03           C  
ATOM   2066  O   ASN A 131     -19.010  22.938  16.606  1.00  1.03           O  
ATOM   2067  CB  ASN A 131     -20.942  21.214  15.396  1.00  1.03           C  
ATOM   2068  CG  ASN A 131     -22.306  20.603  15.199  1.00  1.03           C  
ATOM   2069  OD1 ASN A 131     -23.321  21.185  15.596  1.00  1.03           O  
ATOM   2070  ND2 ASN A 131     -22.348  19.431  14.612  1.00  1.03           N  
ATOM   2071  H   ASN A 131     -20.601  22.555  13.073  1.00  1.03           H  
ATOM   2072  HA  ASN A 131     -21.702  23.180  15.769  1.00  1.03           H  
ATOM   2073 1HB  ASN A 131     -20.241  20.739  14.703  1.00  1.03           H  
ATOM   2074 2HB  ASN A 131     -20.599  20.998  16.406  1.00  1.03           H  
ATOM   2075 1HD2 ASN A 131     -23.228  18.973  14.468  1.00  1.03           H  
ATOM   2076 2HD2 ASN A 131     -21.501  18.982  14.324  1.00  1.03           H  
ATOM   2077  N   GLY A 132     -19.063  24.263  14.793  1.00  0.99           N  
ATOM   2078  CA  GLY A 132     -17.779  24.872  15.097  1.00  0.99           C  
ATOM   2079  C   GLY A 132     -16.611  23.949  14.760  1.00  0.99           C  
ATOM   2080  O   GLY A 132     -15.564  24.034  15.386  1.00  0.99           O  
ATOM   2081  H   GLY A 132     -19.551  24.582  13.959  1.00  0.99           H  
ATOM   2082 1HA  GLY A 132     -17.690  25.795  14.524  1.00  0.99           H  
ATOM   2083 2HA  GLY A 132     -17.744  25.144  16.150  1.00  0.99           H  
ATOM   2084  N   PHE A 133     -16.806  23.056  13.786  1.00  0.93           N  
ATOM   2085  CA  PHE A 133     -15.823  22.054  13.349  1.00  0.93           C  
ATOM   2086  C   PHE A 133     -15.443  21.011  14.388  1.00  0.93           C  
ATOM   2087  O   PHE A 133     -14.294  20.574  14.454  1.00  0.93           O  
ATOM   2088  CB  PHE A 133     -14.555  22.666  12.770  1.00  0.93           C  
ATOM   2089  CG  PHE A 133     -14.716  23.361  11.471  1.00  0.93           C  
ATOM   2090  CD1 PHE A 133     -14.640  24.725  11.376  1.00  0.93           C  
ATOM   2091  CD2 PHE A 133     -14.927  22.615  10.314  1.00  0.93           C  
ATOM   2092  CE1 PHE A 133     -14.764  25.351  10.149  1.00  0.93           C  
ATOM   2093  CE2 PHE A 133     -15.052  23.231   9.090  1.00  0.93           C  
ATOM   2094  CZ  PHE A 133     -14.967  24.605   9.007  1.00  0.93           C  
ATOM   2095  H   PHE A 133     -17.703  23.042  13.317  1.00  0.93           H  
ATOM   2096  HA  PHE A 133     -16.278  21.506  12.526  1.00  0.93           H  
ATOM   2097 1HB  PHE A 133     -14.140  23.367  13.463  1.00  0.93           H  
ATOM   2098 2HB  PHE A 133     -13.814  21.878  12.638  1.00  0.93           H  
ATOM   2099  HD1 PHE A 133     -14.469  25.303  12.277  1.00  0.93           H  
ATOM   2100  HD2 PHE A 133     -14.990  21.526  10.382  1.00  0.93           H  
ATOM   2101  HE1 PHE A 133     -14.696  26.435  10.077  1.00  0.93           H  
ATOM   2102  HE2 PHE A 133     -15.214  22.637   8.190  1.00  0.93           H  
ATOM   2103  HZ  PHE A 133     -15.061  25.101   8.038  1.00  0.93           H  
ATOM   2104  N   ARG A 134     -16.420  20.608  15.181  1.00  0.87           N  
ATOM   2105  CA  ARG A 134     -16.252  19.539  16.154  1.00  0.87           C  
ATOM   2106  C   ARG A 134     -16.576  18.158  15.564  1.00  0.87           C  
ATOM   2107  O   ARG A 134     -17.241  18.039  14.519  1.00  0.87           O  
ATOM   2108  CB  ARG A 134     -17.101  19.783  17.389  1.00  0.87           C  
ATOM   2109  CG  ARG A 134     -16.692  21.002  18.215  1.00  0.87           C  
ATOM   2110  CD  ARG A 134     -17.586  21.204  19.404  1.00  0.87           C  
ATOM   2111  NE  ARG A 134     -18.938  21.642  19.033  1.00  0.87           N  
ATOM   2112  CZ  ARG A 134     -20.011  21.613  19.858  1.00  0.87           C  
ATOM   2113  NH1 ARG A 134     -19.887  21.146  21.085  1.00  0.87           N  
ATOM   2114  NH2 ARG A 134     -21.189  22.054  19.439  1.00  0.87           N  
ATOM   2115  H   ARG A 134     -17.321  21.059  15.096  1.00  0.87           H  
ATOM   2116  HA  ARG A 134     -15.210  19.535  16.474  1.00  0.87           H  
ATOM   2117 1HB  ARG A 134     -18.139  19.928  17.092  1.00  0.87           H  
ATOM   2118 2HB  ARG A 134     -17.067  18.908  18.038  1.00  0.87           H  
ATOM   2119 1HG  ARG A 134     -15.670  20.869  18.576  1.00  0.87           H  
ATOM   2120 2HG  ARG A 134     -16.742  21.897  17.588  1.00  0.87           H  
ATOM   2121 1HD  ARG A 134     -17.670  20.264  19.953  1.00  0.87           H  
ATOM   2122 2HD  ARG A 134     -17.148  21.963  20.052  1.00  0.87           H  
ATOM   2123  HE  ARG A 134     -19.068  22.024  18.091  1.00  0.87           H  
ATOM   2124 1HH1 ARG A 134     -18.989  20.811  21.408  1.00  0.87           H  
ATOM   2125 2HH1 ARG A 134     -20.686  21.123  21.700  1.00  0.87           H  
ATOM   2126 1HH2 ARG A 134     -21.293  22.424  18.500  1.00  0.87           H  
ATOM   2127 2HH2 ARG A 134     -21.983  22.030  20.059  1.00  0.87           H  
ATOM   2128  N   ILE A 135     -16.071  17.121  16.244  1.00  0.81           N  
ATOM   2129  CA  ILE A 135     -16.317  15.707  15.942  1.00  0.81           C  
ATOM   2130  C   ILE A 135     -17.665  15.275  16.452  1.00  0.81           C  
ATOM   2131  O   ILE A 135     -17.999  15.576  17.586  1.00  0.81           O  
ATOM   2132  CB  ILE A 135     -15.270  14.789  16.632  1.00  0.81           C  
ATOM   2133  CG1 ILE A 135     -13.918  15.030  16.074  1.00  0.81           C  
ATOM   2134  CG2 ILE A 135     -15.655  13.317  16.533  1.00  0.81           C  
ATOM   2135  CD1 ILE A 135     -12.799  14.374  16.844  1.00  0.81           C  
ATOM   2136  H   ILE A 135     -15.515  17.324  17.062  1.00  0.81           H  
ATOM   2137  HA  ILE A 135     -16.287  15.563  14.863  1.00  0.81           H  
ATOM   2138  HB  ILE A 135     -15.219  15.057  17.692  1.00  0.81           H  
ATOM   2139 1HG1 ILE A 135     -13.892  14.649  15.063  1.00  0.81           H  
ATOM   2140 2HG1 ILE A 135     -13.749  16.096  16.052  1.00  0.81           H  
ATOM   2141 1HG2 ILE A 135     -14.913  12.708  17.044  1.00  0.81           H  
ATOM   2142 2HG2 ILE A 135     -16.621  13.153  16.996  1.00  0.81           H  
ATOM   2143 3HG2 ILE A 135     -15.699  13.042  15.502  1.00  0.81           H  
ATOM   2144 1HD1 ILE A 135     -11.846  14.602  16.366  1.00  0.81           H  
ATOM   2145 2HD1 ILE A 135     -12.792  14.754  17.859  1.00  0.81           H  
ATOM   2146 3HD1 ILE A 135     -12.945  13.297  16.859  1.00  0.81           H  
ATOM   2147  N   ASP A 136     -18.447  14.588  15.635  1.00  0.75           N  
ATOM   2148  CA  ASP A 136     -19.711  14.059  16.123  1.00  0.75           C  
ATOM   2149  C   ASP A 136     -19.530  12.553  16.376  1.00  0.75           C  
ATOM   2150  O   ASP A 136     -19.458  11.785  15.414  1.00  0.75           O  
ATOM   2151  CB  ASP A 136     -20.851  14.334  15.147  1.00  0.75           C  
ATOM   2152  CG  ASP A 136     -22.246  13.858  15.655  1.00  0.75           C  
ATOM   2153  OD1 ASP A 136     -22.329  12.930  16.463  1.00  0.75           O  
ATOM   2154  OD2 ASP A 136     -23.216  14.455  15.241  1.00  0.75           O  
ATOM   2155  H   ASP A 136     -18.146  14.412  14.687  1.00  0.75           H  
ATOM   2156  HA  ASP A 136     -19.976  14.579  17.036  1.00  0.75           H  
ATOM   2157 1HB  ASP A 136     -20.904  15.408  14.951  1.00  0.75           H  
ATOM   2158 2HB  ASP A 136     -20.640  13.841  14.195  1.00  0.75           H  
ATOM   2159  N   PRO A 137     -19.482  12.081  17.642  1.00  0.71           N  
ATOM   2160  CA  PRO A 137     -19.274  10.697  18.019  1.00  0.71           C  
ATOM   2161  C   PRO A 137     -20.304   9.753  17.399  1.00  0.71           C  
ATOM   2162  O   PRO A 137     -20.059   8.551  17.299  1.00  0.71           O  
ATOM   2163  CB  PRO A 137     -19.422  10.729  19.543  1.00  0.71           C  
ATOM   2164  CG  PRO A 137     -19.075  12.130  19.941  1.00  0.71           C  
ATOM   2165  CD  PRO A 137     -19.601  12.987  18.813  1.00  0.71           C  
ATOM   2166  HA  PRO A 137     -18.252  10.405  17.738  1.00  0.71           H  
ATOM   2167 1HB  PRO A 137     -20.448  10.446  19.826  1.00  0.71           H  
ATOM   2168 2HB  PRO A 137     -18.748   9.983  19.984  1.00  0.71           H  
ATOM   2169 1HG  PRO A 137     -19.536  12.379  20.910  1.00  0.71           H  
ATOM   2170 2HG  PRO A 137     -17.982  12.236  20.079  1.00  0.71           H  
ATOM   2171 1HD  PRO A 137     -20.650  13.288  18.972  1.00  0.71           H  
ATOM   2172 2HD  PRO A 137     -18.931  13.823  18.757  1.00  0.71           H  
ATOM   2173  N   GLN A 138     -21.469  10.263  16.981  1.00  0.68           N  
ATOM   2174  CA  GLN A 138     -22.441   9.356  16.392  1.00  0.68           C  
ATOM   2175  C   GLN A 138     -21.957   8.941  15.006  1.00  0.68           C  
ATOM   2176  O   GLN A 138     -22.165   7.802  14.579  1.00  0.68           O  
ATOM   2177  CB  GLN A 138     -23.816  10.014  16.301  1.00  0.68           C  
ATOM   2178  CG  GLN A 138     -24.439  10.348  17.646  1.00  0.68           C  
ATOM   2179  CD  GLN A 138     -24.665   9.133  18.521  1.00  0.68           C  
ATOM   2180  OE1 GLN A 138     -25.196   8.112  18.073  1.00  0.68           O  
ATOM   2181  NE2 GLN A 138     -24.269   9.237  19.786  1.00  0.68           N  
ATOM   2182  H   GLN A 138     -21.689  11.267  17.020  1.00  0.68           H  
ATOM   2183  HA  GLN A 138     -22.515   8.465  17.013  1.00  0.68           H  
ATOM   2184 1HB  GLN A 138     -23.730  10.945  15.734  1.00  0.68           H  
ATOM   2185 2HB  GLN A 138     -24.497   9.363  15.758  1.00  0.68           H  
ATOM   2186 1HG  GLN A 138     -23.764  11.033  18.168  1.00  0.68           H  
ATOM   2187 2HG  GLN A 138     -25.399  10.834  17.476  1.00  0.68           H  
ATOM   2188 1HE2 GLN A 138     -24.395   8.469  20.417  1.00  0.68           H  
ATOM   2189 2HE2 GLN A 138     -23.846  10.086  20.106  1.00  0.68           H  
ATOM   2190  N   GLU A 139     -21.277   9.861  14.309  1.00  0.65           N  
ATOM   2191  CA  GLU A 139     -20.770   9.551  12.982  1.00  0.65           C  
ATOM   2192  C   GLU A 139     -19.580   8.640  13.169  1.00  0.65           C  
ATOM   2193  O   GLU A 139     -19.348   7.721  12.384  1.00  0.65           O  
ATOM   2194  CB  GLU A 139     -20.415  10.815  12.198  1.00  0.65           C  
ATOM   2195  CG  GLU A 139     -21.629  11.678  11.826  1.00  0.65           C  
ATOM   2196  CD  GLU A 139     -22.626  10.962  10.904  1.00  0.65           C  
ATOM   2197  OE1 GLU A 139     -22.215  10.460   9.887  1.00  0.65           O  
ATOM   2198  OE2 GLU A 139     -23.799  10.910  11.240  1.00  0.65           O  
ATOM   2199  H   GLU A 139     -21.072  10.769  14.724  1.00  0.65           H  
ATOM   2200  HA  GLU A 139     -21.532   9.008  12.428  1.00  0.65           H  
ATOM   2201 1HB  GLU A 139     -19.739  11.431  12.793  1.00  0.65           H  
ATOM   2202 2HB  GLU A 139     -19.890  10.543  11.283  1.00  0.65           H  
ATOM   2203 1HG  GLU A 139     -22.144  11.963  12.748  1.00  0.65           H  
ATOM   2204 2HG  GLU A 139     -21.279  12.589  11.343  1.00  0.65           H  
ATOM   2205  N   LEU A 140     -18.841   8.871  14.249  1.00  0.64           N  
ATOM   2206  CA  LEU A 140     -17.696   8.026  14.523  1.00  0.64           C  
ATOM   2207  C   LEU A 140     -18.168   6.605  14.719  1.00  0.64           C  
ATOM   2208  O   LEU A 140     -17.636   5.685  14.102  1.00  0.64           O  
ATOM   2209  CB  LEU A 140     -16.926   8.503  15.744  1.00  0.64           C  
ATOM   2210  CG  LEU A 140     -15.740   7.656  16.102  1.00  0.64           C  
ATOM   2211  CD1 LEU A 140     -14.801   7.632  14.959  1.00  0.64           C  
ATOM   2212  CD2 LEU A 140     -15.074   8.226  17.290  1.00  0.64           C  
ATOM   2213  H   LEU A 140     -19.076   9.666  14.848  1.00  0.64           H  
ATOM   2214  HA  LEU A 140     -17.030   8.038  13.667  1.00  0.64           H  
ATOM   2215 1HB  LEU A 140     -16.603   9.522  15.610  1.00  0.64           H  
ATOM   2216 2HB  LEU A 140     -17.595   8.469  16.591  1.00  0.64           H  
ATOM   2217  HG  LEU A 140     -16.065   6.647  16.303  1.00  0.64           H  
ATOM   2218 1HD1 LEU A 140     -13.939   7.011  15.203  1.00  0.64           H  
ATOM   2219 2HD1 LEU A 140     -15.324   7.218  14.107  1.00  0.64           H  
ATOM   2220 3HD1 LEU A 140     -14.469   8.644  14.732  1.00  0.64           H  
ATOM   2221 1HD2 LEU A 140     -14.224   7.620  17.553  1.00  0.64           H  
ATOM   2222 2HD2 LEU A 140     -14.749   9.236  17.053  1.00  0.64           H  
ATOM   2223 3HD2 LEU A 140     -15.761   8.252  18.115  1.00  0.64           H  
ATOM   2224  N   ALA A 141     -19.212   6.428  15.520  1.00  0.63           N  
ATOM   2225  CA  ALA A 141     -19.751   5.104  15.760  1.00  0.63           C  
ATOM   2226  C   ALA A 141     -20.182   4.434  14.449  1.00  0.63           C  
ATOM   2227  O   ALA A 141     -19.982   3.235  14.282  1.00  0.63           O  
ATOM   2228  CB  ALA A 141     -20.927   5.200  16.713  1.00  0.63           C  
ATOM   2229  H   ALA A 141     -19.618   7.225  16.009  1.00  0.63           H  
ATOM   2230  HA  ALA A 141     -18.968   4.496  16.212  1.00  0.63           H  
ATOM   2231 1HB  ALA A 141     -21.315   4.205  16.914  1.00  0.63           H  
ATOM   2232 2HB  ALA A 141     -20.603   5.662  17.643  1.00  0.63           H  
ATOM   2233 3HB  ALA A 141     -21.707   5.812  16.260  1.00  0.63           H  
ATOM   2234  N   LYS A 142     -20.742   5.203  13.502  1.00  0.63           N  
ATOM   2235  CA  LYS A 142     -21.138   4.640  12.205  1.00  0.63           C  
ATOM   2236  C   LYS A 142     -19.921   4.190  11.372  1.00  0.63           C  
ATOM   2237  O   LYS A 142     -19.967   3.166  10.684  1.00  0.63           O  
ATOM   2238  CB  LYS A 142     -21.916   5.678  11.390  1.00  0.63           C  
ATOM   2239  CG  LYS A 142     -23.302   6.028  11.897  1.00  0.63           C  
ATOM   2240  CD  LYS A 142     -23.889   7.145  11.037  1.00  0.63           C  
ATOM   2241  CE  LYS A 142     -25.232   7.627  11.541  1.00  0.63           C  
ATOM   2242  NZ  LYS A 142     -25.715   8.805  10.752  1.00  0.63           N  
ATOM   2243  H   LYS A 142     -20.929   6.187  13.701  1.00  0.63           H  
ATOM   2244  HA  LYS A 142     -21.767   3.769  12.384  1.00  0.63           H  
ATOM   2245 1HB  LYS A 142     -21.347   6.604  11.353  1.00  0.63           H  
ATOM   2246 2HB  LYS A 142     -22.016   5.327  10.366  1.00  0.63           H  
ATOM   2247 1HG  LYS A 142     -23.945   5.151  11.844  1.00  0.63           H  
ATOM   2248 2HG  LYS A 142     -23.246   6.355  12.927  1.00  0.63           H  
ATOM   2249 1HD  LYS A 142     -23.202   7.992  11.026  1.00  0.63           H  
ATOM   2250 2HD  LYS A 142     -24.005   6.792  10.015  1.00  0.63           H  
ATOM   2251 1HE  LYS A 142     -25.958   6.822  11.461  1.00  0.63           H  
ATOM   2252 2HE  LYS A 142     -25.137   7.920  12.589  1.00  0.63           H  
ATOM   2253 1HZ  LYS A 142     -26.602   9.118  11.106  1.00  0.63           H  
ATOM   2254 2HZ  LYS A 142     -25.017   9.574  10.847  1.00  0.63           H  
ATOM   2255 3HZ  LYS A 142     -25.807   8.557   9.783  1.00  0.63           H  
ATOM   2256  N   LEU A 143     -18.844   4.981  11.421  1.00  0.65           N  
ATOM   2257  CA  LEU A 143     -17.602   4.730  10.680  1.00  0.65           C  
ATOM   2258  C   LEU A 143     -16.766   3.568  11.203  1.00  0.65           C  
ATOM   2259  O   LEU A 143     -16.150   2.834  10.424  1.00  0.65           O  
ATOM   2260  CB  LEU A 143     -16.746   5.984  10.739  1.00  0.65           C  
ATOM   2261  CG  LEU A 143     -17.256   7.162   9.976  1.00  0.65           C  
ATOM   2262  CD1 LEU A 143     -16.490   8.364  10.379  1.00  0.65           C  
ATOM   2263  CD2 LEU A 143     -17.059   6.913   8.505  1.00  0.65           C  
ATOM   2264  H   LEU A 143     -18.899   5.822  11.998  1.00  0.65           H  
ATOM   2265  HA  LEU A 143     -17.868   4.522   9.646  1.00  0.65           H  
ATOM   2266 1HB  LEU A 143     -16.651   6.283  11.780  1.00  0.65           H  
ATOM   2267 2HB  LEU A 143     -15.756   5.746  10.362  1.00  0.65           H  
ATOM   2268  HG  LEU A 143     -18.308   7.320  10.191  1.00  0.65           H  
ATOM   2269 1HD1 LEU A 143     -16.864   9.211   9.824  1.00  0.65           H  
ATOM   2270 2HD1 LEU A 143     -16.626   8.533  11.435  1.00  0.65           H  
ATOM   2271 3HD1 LEU A 143     -15.442   8.217  10.162  1.00  0.65           H  
ATOM   2272 1HD2 LEU A 143     -17.416   7.777   7.941  1.00  0.65           H  
ATOM   2273 2HD2 LEU A 143     -16.005   6.771   8.311  1.00  0.65           H  
ATOM   2274 3HD2 LEU A 143     -17.613   6.025   8.204  1.00  0.65           H  
ATOM   2275  N   VAL A 144     -16.744   3.411  12.520  1.00  0.67           N  
ATOM   2276  CA  VAL A 144     -15.963   2.378  13.193  1.00  0.67           C  
ATOM   2277  C   VAL A 144     -16.644   1.011  13.108  1.00  0.67           C  
ATOM   2278  O   VAL A 144     -17.843   0.885  13.344  1.00  0.67           O  
ATOM   2279  CB  VAL A 144     -15.744   2.781  14.663  1.00  0.67           C  
ATOM   2280  CG1 VAL A 144     -15.046   1.690  15.414  1.00  0.67           C  
ATOM   2281  CG2 VAL A 144     -14.907   4.043  14.716  1.00  0.67           C  
ATOM   2282  H   VAL A 144     -17.274   4.070  13.092  1.00  0.67           H  
ATOM   2283  HA  VAL A 144     -14.990   2.309  12.704  1.00  0.67           H  
ATOM   2284  HB  VAL A 144     -16.720   2.957  15.127  1.00  0.67           H  
ATOM   2285 1HG1 VAL A 144     -14.908   1.979  16.451  1.00  0.67           H  
ATOM   2286 2HG1 VAL A 144     -15.648   0.801  15.363  1.00  0.67           H  
ATOM   2287 3HG1 VAL A 144     -14.090   1.501  14.969  1.00  0.67           H  
ATOM   2288 1HG2 VAL A 144     -14.776   4.349  15.739  1.00  0.67           H  
ATOM   2289 2HG2 VAL A 144     -13.939   3.856  14.264  1.00  0.67           H  
ATOM   2290 3HG2 VAL A 144     -15.406   4.825  14.173  1.00  0.67           H  
ATOM   2291  N   ASP A 145     -15.885  -0.018  12.759  1.00  0.68           N  
ATOM   2292  CA  ASP A 145     -16.463  -1.357  12.659  1.00  0.68           C  
ATOM   2293  C   ASP A 145     -15.579  -2.442  13.269  1.00  0.68           C  
ATOM   2294  O   ASP A 145     -14.564  -2.156  13.905  1.00  0.68           O  
ATOM   2295  CB  ASP A 145     -16.751  -1.701  11.187  1.00  0.68           C  
ATOM   2296  CG  ASP A 145     -15.489  -1.763  10.278  1.00  0.68           C  
ATOM   2297  OD1 ASP A 145     -14.363  -1.898  10.776  1.00  0.68           O  
ATOM   2298  OD2 ASP A 145     -15.660  -1.712   9.080  1.00  0.68           O  
ATOM   2299  H   ASP A 145     -14.909   0.145  12.564  1.00  0.68           H  
ATOM   2300  HA  ASP A 145     -17.409  -1.361  13.203  1.00  0.68           H  
ATOM   2301 1HB  ASP A 145     -17.292  -2.640  11.114  1.00  0.68           H  
ATOM   2302 2HB  ASP A 145     -17.413  -0.929  10.781  1.00  0.68           H  
ATOM   2303  N   ASP A 146     -15.938  -3.699  13.005  1.00  0.70           N  
ATOM   2304  CA  ASP A 146     -15.270  -4.881  13.545  1.00  0.70           C  
ATOM   2305  C   ASP A 146     -13.798  -5.030  13.159  1.00  0.70           C  
ATOM   2306  O   ASP A 146     -13.076  -5.800  13.794  1.00  0.70           O  
ATOM   2307  CB  ASP A 146     -16.017  -6.136  13.099  1.00  0.70           C  
ATOM   2308  CG  ASP A 146     -17.379  -6.288  13.770  1.00  0.70           C  
ATOM   2309  OD1 ASP A 146     -17.646  -5.576  14.712  1.00  0.70           O  
ATOM   2310  OD2 ASP A 146     -18.144  -7.109  13.327  1.00  0.70           O  
ATOM   2311  H   ASP A 146     -16.757  -3.853  12.439  1.00  0.70           H  
ATOM   2312  HA  ASP A 146     -15.320  -4.819  14.632  1.00  0.70           H  
ATOM   2313 1HB  ASP A 146     -16.156  -6.109  12.018  1.00  0.70           H  
ATOM   2314 2HB  ASP A 146     -15.412  -7.015  13.326  1.00  0.70           H  
ATOM   2315  N   ASN A 147     -13.369  -4.372  12.076  1.00  0.70           N  
ATOM   2316  CA  ASN A 147     -11.989  -4.482  11.639  1.00  0.70           C  
ATOM   2317  C   ASN A 147     -11.234  -3.174  11.862  1.00  0.70           C  
ATOM   2318  O   ASN A 147     -10.122  -2.994  11.343  1.00  0.70           O  
ATOM   2319  CB  ASN A 147     -11.928  -4.919  10.190  1.00  0.70           C  
ATOM   2320  CG  ASN A 147     -12.389  -6.336   9.980  1.00  0.70           C  
ATOM   2321  OD1 ASN A 147     -11.995  -7.249  10.714  1.00  0.70           O  
ATOM   2322  ND2 ASN A 147     -13.219  -6.542   8.984  1.00  0.70           N  
ATOM   2323  H   ASN A 147     -13.974  -3.703  11.585  1.00  0.70           H  
ATOM   2324  HA  ASN A 147     -11.490  -5.239  12.244  1.00  0.70           H  
ATOM   2325 1HB  ASN A 147     -12.576  -4.276   9.612  1.00  0.70           H  
ATOM   2326 2HB  ASN A 147     -10.912  -4.800   9.806  1.00  0.70           H  
ATOM   2327 1HD2 ASN A 147     -13.557  -7.466   8.797  1.00  0.70           H  
ATOM   2328 2HD2 ASN A 147     -13.515  -5.775   8.411  1.00  0.70           H  
ATOM   2329  N   THR A 148     -11.820  -2.270  12.649  1.00  0.69           N  
ATOM   2330  CA  THR A 148     -11.149  -1.019  12.920  1.00  0.69           C  
ATOM   2331  C   THR A 148     -10.146  -1.245  14.001  1.00  0.69           C  
ATOM   2332  O   THR A 148     -10.464  -1.706  15.095  1.00  0.69           O  
ATOM   2333  CB  THR A 148     -12.141   0.095  13.290  1.00  0.69           C  
ATOM   2334  OG1 THR A 148     -13.059   0.297  12.180  1.00  0.69           O  
ATOM   2335  CG2 THR A 148     -11.390   1.435  13.591  1.00  0.69           C  
ATOM   2336  H   THR A 148     -12.742  -2.439  13.055  1.00  0.69           H  
ATOM   2337  HA  THR A 148     -10.589  -0.706  12.060  1.00  0.69           H  
ATOM   2338  HB  THR A 148     -12.709  -0.220  14.164  1.00  0.69           H  
ATOM   2339  HG1 THR A 148     -13.346  -0.580  11.781  1.00  0.69           H  
ATOM   2340 1HG2 THR A 148     -12.103   2.212  13.846  1.00  0.69           H  
ATOM   2341 2HG2 THR A 148     -10.706   1.292  14.426  1.00  0.69           H  
ATOM   2342 3HG2 THR A 148     -10.822   1.746  12.713  1.00  0.69           H  
ATOM   2343  N   GLU A 149      -8.919  -0.919  13.671  1.00  0.67           N  
ATOM   2344  CA  GLU A 149      -7.826  -1.112  14.580  1.00  0.67           C  
ATOM   2345  C   GLU A 149      -7.497   0.197  15.259  1.00  0.67           C  
ATOM   2346  O   GLU A 149      -6.962   0.186  16.365  1.00  0.67           O  
ATOM   2347  CB  GLU A 149      -6.621  -1.682  13.849  1.00  0.67           C  
ATOM   2348  CG  GLU A 149      -6.816  -3.068  13.204  1.00  0.67           C  
ATOM   2349  CD  GLU A 149      -6.968  -4.200  14.188  1.00  0.67           C  
ATOM   2350  OE1 GLU A 149      -6.398  -4.119  15.248  1.00  0.67           O  
ATOM   2351  OE2 GLU A 149      -7.618  -5.166  13.861  1.00  0.67           O  
ATOM   2352  H   GLU A 149      -8.756  -0.511  12.752  1.00  0.67           H  
ATOM   2353  HA  GLU A 149      -8.128  -1.825  15.348  1.00  0.67           H  
ATOM   2354 1HB  GLU A 149      -6.316  -0.986  13.072  1.00  0.67           H  
ATOM   2355 2HB  GLU A 149      -5.801  -1.788  14.551  1.00  0.67           H  
ATOM   2356 1HG  GLU A 149      -7.700  -3.035  12.566  1.00  0.67           H  
ATOM   2357 2HG  GLU A 149      -5.961  -3.280  12.583  1.00  0.67           H  
ATOM   2358  N   VAL A 150      -7.795   1.320  14.591  1.00  0.66           N  
ATOM   2359  CA  VAL A 150      -7.456   2.617  15.170  1.00  0.66           C  
ATOM   2360  C   VAL A 150      -8.390   3.771  14.853  1.00  0.66           C  
ATOM   2361  O   VAL A 150      -8.896   3.910  13.733  1.00  0.66           O  
ATOM   2362  CB  VAL A 150      -6.054   3.013  14.710  1.00  0.66           C  
ATOM   2363  CG1 VAL A 150      -6.090   3.113  13.320  1.00  0.66           C  
ATOM   2364  CG2 VAL A 150      -5.545   4.356  15.328  1.00  0.66           C  
ATOM   2365  H   VAL A 150      -8.220   1.257  13.664  1.00  0.66           H  
ATOM   2366  HA  VAL A 150      -7.435   2.483  16.240  1.00  0.66           H  
ATOM   2367  HB  VAL A 150      -5.412   2.256  14.974  1.00  0.66           H  
ATOM   2368 1HG1 VAL A 150      -5.126   3.356  12.951  1.00  0.66           H  
ATOM   2369 2HG1 VAL A 150      -6.423   2.162  12.896  1.00  0.66           H  
ATOM   2370 3HG1 VAL A 150      -6.790   3.887  13.091  1.00  0.66           H  
ATOM   2371 1HG2 VAL A 150      -4.540   4.558  14.958  1.00  0.66           H  
ATOM   2372 2HG2 VAL A 150      -6.183   5.178  15.045  1.00  0.66           H  
ATOM   2373 3HG2 VAL A 150      -5.519   4.272  16.419  1.00  0.66           H  
ATOM   2374  N   ILE A 151      -8.558   4.614  15.857  1.00  0.66           N  
ATOM   2375  CA  ILE A 151      -9.263   5.872  15.743  1.00  0.66           C  
ATOM   2376  C   ILE A 151      -8.250   6.979  16.016  1.00  0.66           C  
ATOM   2377  O   ILE A 151      -7.544   6.944  17.025  1.00  0.66           O  
ATOM   2378  CB  ILE A 151     -10.431   5.952  16.732  1.00  0.66           C  
ATOM   2379  CG1 ILE A 151     -11.435   4.807  16.450  1.00  0.66           C  
ATOM   2380  CG2 ILE A 151     -11.111   7.307  16.596  1.00  0.66           C  
ATOM   2381  CD1 ILE A 151     -12.487   4.655  17.510  1.00  0.66           C  
ATOM   2382  H   ILE A 151      -8.134   4.363  16.751  1.00  0.66           H  
ATOM   2383  HA  ILE A 151      -9.644   5.990  14.728  1.00  0.66           H  
ATOM   2384  HB  ILE A 151     -10.064   5.824  17.747  1.00  0.66           H  
ATOM   2385 1HG1 ILE A 151     -11.921   4.986  15.491  1.00  0.66           H  
ATOM   2386 2HG1 ILE A 151     -10.888   3.868  16.390  1.00  0.66           H  
ATOM   2387 1HG2 ILE A 151     -11.931   7.365  17.284  1.00  0.66           H  
ATOM   2388 2HG2 ILE A 151     -10.399   8.104  16.815  1.00  0.66           H  
ATOM   2389 3HG2 ILE A 151     -11.481   7.424  15.574  1.00  0.66           H  
ATOM   2390 1HD1 ILE A 151     -13.139   3.825  17.263  1.00  0.66           H  
ATOM   2391 2HD1 ILE A 151     -12.007   4.459  18.445  1.00  0.66           H  
ATOM   2392 3HD1 ILE A 151     -13.071   5.565  17.588  1.00  0.66           H  
ATOM   2393  N   VAL A 152      -8.150   7.928  15.111  1.00  0.67           N  
ATOM   2394  CA  VAL A 152      -7.198   9.016  15.258  1.00  0.67           C  
ATOM   2395  C   VAL A 152      -7.898  10.263  15.780  1.00  0.67           C  
ATOM   2396  O   VAL A 152      -9.002  10.587  15.349  1.00  0.67           O  
ATOM   2397  CB  VAL A 152      -6.505   9.298  13.918  1.00  0.67           C  
ATOM   2398  CG1 VAL A 152      -5.569  10.452  14.038  1.00  0.67           C  
ATOM   2399  CG2 VAL A 152      -5.776   8.024  13.446  1.00  0.67           C  
ATOM   2400  H   VAL A 152      -8.753   7.895  14.289  1.00  0.67           H  
ATOM   2401  HA  VAL A 152      -6.437   8.723  15.980  1.00  0.67           H  
ATOM   2402  HB  VAL A 152      -7.252   9.573  13.194  1.00  0.67           H  
ATOM   2403 1HG1 VAL A 152      -5.130  10.618  13.073  1.00  0.67           H  
ATOM   2404 2HG1 VAL A 152      -6.109  11.345  14.347  1.00  0.67           H  
ATOM   2405 3HG1 VAL A 152      -4.790  10.223  14.772  1.00  0.67           H  
ATOM   2406 1HG2 VAL A 152      -5.296   8.210  12.485  1.00  0.67           H  
ATOM   2407 2HG2 VAL A 152      -5.029   7.740  14.167  1.00  0.67           H  
ATOM   2408 3HG2 VAL A 152      -6.501   7.214  13.338  1.00  0.67           H  
ATOM   2409  N   LEU A 153      -7.293  10.910  16.766  1.00  0.69           N  
ATOM   2410  CA  LEU A 153      -7.849  12.123  17.350  1.00  0.69           C  
ATOM   2411  C   LEU A 153      -6.842  13.256  17.496  1.00  0.69           C  
ATOM   2412  O   LEU A 153      -5.900  13.167  18.279  1.00  0.69           O  
ATOM   2413  CB  LEU A 153      -8.439  11.802  18.721  1.00  0.69           C  
ATOM   2414  CG  LEU A 153      -8.907  12.996  19.490  1.00  0.69           C  
ATOM   2415  CD1 LEU A 153     -10.015  13.696  18.749  1.00  0.69           C  
ATOM   2416  CD2 LEU A 153      -9.348  12.575  20.874  1.00  0.69           C  
ATOM   2417  H   LEU A 153      -6.391  10.561  17.091  1.00  0.69           H  
ATOM   2418  HA  LEU A 153      -8.652  12.472  16.701  1.00  0.69           H  
ATOM   2419 1HB  LEU A 153      -9.290  11.132  18.587  1.00  0.69           H  
ATOM   2420 2HB  LEU A 153      -7.683  11.285  19.317  1.00  0.69           H  
ATOM   2421  HG  LEU A 153      -8.085  13.674  19.574  1.00  0.69           H  
ATOM   2422 1HD1 LEU A 153     -10.313  14.565  19.308  1.00  0.69           H  
ATOM   2423 2HD1 LEU A 153      -9.667  14.005  17.769  1.00  0.69           H  
ATOM   2424 3HD1 LEU A 153     -10.851  13.036  18.636  1.00  0.69           H  
ATOM   2425 1HD2 LEU A 153      -9.648  13.462  21.417  1.00  0.69           H  
ATOM   2426 2HD2 LEU A 153     -10.183  11.881  20.810  1.00  0.69           H  
ATOM   2427 3HD2 LEU A 153      -8.517  12.099  21.382  1.00  0.69           H  
ATOM   2428  N   ASN A 154      -7.092  14.349  16.794  1.00  0.73           N  
ATOM   2429  CA  ASN A 154      -6.223  15.517  16.846  1.00  0.73           C  
ATOM   2430  C   ASN A 154      -6.852  16.548  17.789  1.00  0.73           C  
ATOM   2431  O   ASN A 154      -8.021  16.882  17.618  1.00  0.73           O  
ATOM   2432  CB  ASN A 154      -6.072  16.111  15.468  1.00  0.73           C  
ATOM   2433  CG  ASN A 154      -5.514  15.242  14.450  1.00  0.73           C  
ATOM   2434  OD1 ASN A 154      -4.619  14.429  14.648  1.00  0.73           O  
ATOM   2435  ND2 ASN A 154      -6.074  15.419  13.288  1.00  0.73           N  
ATOM   2436  H   ASN A 154      -7.900  14.362  16.186  1.00  0.73           H  
ATOM   2437  HA  ASN A 154      -5.249  15.241  17.254  1.00  0.73           H  
ATOM   2438 1HB  ASN A 154      -7.057  16.385  15.122  1.00  0.73           H  
ATOM   2439 2HB  ASN A 154      -5.471  17.020  15.525  1.00  0.73           H  
ATOM   2440 1HD2 ASN A 154      -5.803  14.910  12.479  1.00  0.73           H  
ATOM   2441 2HD2 ASN A 154      -6.801  16.101  13.190  1.00  0.73           H  
ATOM   2442  N   THR A 155      -6.122  17.009  18.801  1.00  0.76           N  
ATOM   2443  CA  THR A 155      -6.661  17.984  19.763  1.00  0.76           C  
ATOM   2444  C   THR A 155      -5.728  19.144  20.047  1.00  0.76           C  
ATOM   2445  O   THR A 155      -4.922  19.062  20.974  1.00  0.76           O  
ATOM   2446  CB  THR A 155      -7.028  17.367  21.106  1.00  0.76           C  
ATOM   2447  OG1 THR A 155      -5.899  16.687  21.660  1.00  0.76           O  
ATOM   2448  CG2 THR A 155      -8.175  16.439  20.968  1.00  0.76           C  
ATOM   2449  H   THR A 155      -5.157  16.685  18.899  1.00  0.76           H  
ATOM   2450  HA  THR A 155      -7.578  18.387  19.344  1.00  0.76           H  
ATOM   2451  HB  THR A 155      -7.307  18.167  21.770  1.00  0.76           H  
ATOM   2452  HG1 THR A 155      -5.431  16.214  20.961  1.00  0.76           H  
ATOM   2453 1HG2 THR A 155      -8.445  16.021  21.936  1.00  0.76           H  
ATOM   2454 2HG2 THR A 155      -9.009  16.984  20.556  1.00  0.76           H  
ATOM   2455 3HG2 THR A 155      -7.899  15.662  20.310  1.00  0.76           H  
ATOM   2456  N   PRO A 156      -5.833  20.251  19.320  1.00  0.80           N  
ATOM   2457  CA  PRO A 156      -6.763  20.675  18.282  1.00  0.80           C  
ATOM   2458  C   PRO A 156      -6.670  19.993  16.929  1.00  0.80           C  
ATOM   2459  O   PRO A 156      -5.612  19.533  16.481  1.00  0.80           O  
ATOM   2460  CB  PRO A 156      -6.412  22.143  18.137  1.00  0.80           C  
ATOM   2461  CG  PRO A 156      -5.021  22.205  18.533  1.00  0.80           C  
ATOM   2462  CD  PRO A 156      -4.867  21.209  19.637  1.00  0.80           C  
ATOM   2463  HA  PRO A 156      -7.778  20.581  18.671  1.00  0.80           H  
ATOM   2464 1HB  PRO A 156      -6.552  22.434  17.102  1.00  0.80           H  
ATOM   2465 2HB  PRO A 156      -7.084  22.763  18.739  1.00  0.80           H  
ATOM   2466 1HG  PRO A 156      -4.468  21.951  17.666  1.00  0.80           H  
ATOM   2467 2HG  PRO A 156      -4.711  23.189  18.827  1.00  0.80           H  
ATOM   2468 1HD  PRO A 156      -3.897  20.715  19.630  1.00  0.80           H  
ATOM   2469 2HD  PRO A 156      -5.081  21.657  20.617  1.00  0.80           H  
ATOM   2470  N   GLN A 157      -7.784  20.028  16.230  1.00  0.82           N  
ATOM   2471  CA  GLN A 157      -7.921  19.452  14.914  1.00  0.82           C  
ATOM   2472  C   GLN A 157      -7.405  20.357  13.819  1.00  0.82           C  
ATOM   2473  O   GLN A 157      -8.175  21.031  13.134  1.00  0.82           O  
ATOM   2474  CB  GLN A 157      -9.387  19.109  14.678  1.00  0.82           C  
ATOM   2475  CG  GLN A 157      -9.900  18.093  15.665  1.00  0.82           C  
ATOM   2476  CD  GLN A 157     -11.322  17.786  15.524  1.00  0.82           C  
ATOM   2477  OE1 GLN A 157     -11.664  16.791  14.896  1.00  0.82           O  
ATOM   2478  NE2 GLN A 157     -12.171  18.622  16.101  1.00  0.82           N  
ATOM   2479  H   GLN A 157      -8.609  20.437  16.655  1.00  0.82           H  
ATOM   2480  HA  GLN A 157      -7.341  18.543  14.881  1.00  0.82           H  
ATOM   2481 1HB  GLN A 157      -9.997  20.007  14.780  1.00  0.82           H  
ATOM   2482 2HB  GLN A 157      -9.521  18.718  13.667  1.00  0.82           H  
ATOM   2483 1HG  GLN A 157      -9.351  17.171  15.518  1.00  0.82           H  
ATOM   2484 2HG  GLN A 157      -9.735  18.476  16.674  1.00  0.82           H  
ATOM   2485 1HE2 GLN A 157     -13.153  18.474  16.050  1.00  0.82           H  
ATOM   2486 2HE2 GLN A 157     -11.814  19.424  16.594  1.00  0.82           H  
ATOM   2487  N   ASN A 158      -6.093  20.390  13.678  1.00  0.83           N  
ATOM   2488  CA  ASN A 158      -5.417  21.194  12.663  1.00  0.83           C  
ATOM   2489  C   ASN A 158      -5.893  20.695  11.315  1.00  0.83           C  
ATOM   2490  O   ASN A 158      -6.024  19.489  11.156  1.00  0.83           O  
ATOM   2491  CB  ASN A 158      -3.944  20.933  12.650  1.00  0.83           C  
ATOM   2492  CG  ASN A 158      -3.126  21.977  11.955  1.00  0.83           C  
ATOM   2493  OD1 ASN A 158      -2.982  23.092  12.461  1.00  0.83           O  
ATOM   2494  ND2 ASN A 158      -2.646  21.671  10.784  1.00  0.83           N  
ATOM   2495  H   ASN A 158      -5.555  19.840  14.353  1.00  0.83           H  
ATOM   2496  HA  ASN A 158      -5.660  22.247  12.791  1.00  0.83           H  
ATOM   2497 1HB  ASN A 158      -3.588  20.759  13.658  1.00  0.83           H  
ATOM   2498 2HB  ASN A 158      -3.812  20.017  12.100  1.00  0.83           H  
ATOM   2499 1HD2 ASN A 158      -2.112  22.342  10.275  1.00  0.83           H  
ATOM   2500 2HD2 ASN A 158      -2.847  20.775  10.381  1.00  0.83           H  
ATOM   2501  N   PRO A 159      -6.167  21.561  10.339  1.00  0.84           N  
ATOM   2502  CA  PRO A 159      -6.175  23.013  10.262  1.00  0.84           C  
ATOM   2503  C   PRO A 159      -7.399  23.757  10.804  1.00  0.84           C  
ATOM   2504  O   PRO A 159      -7.529  24.946  10.563  1.00  0.84           O  
ATOM   2505  CB  PRO A 159      -6.072  23.226   8.750  1.00  0.84           C  
ATOM   2506  CG  PRO A 159      -6.780  22.104   8.181  1.00  0.84           C  
ATOM   2507  CD  PRO A 159      -6.364  20.938   9.060  1.00  0.84           C  
ATOM   2508  HA  PRO A 159      -5.269  23.398  10.743  1.00  0.84           H  
ATOM   2509 1HB  PRO A 159      -6.506  24.196   8.462  1.00  0.84           H  
ATOM   2510 2HB  PRO A 159      -5.028  23.229   8.458  1.00  0.84           H  
ATOM   2511 1HG  PRO A 159      -7.855  22.317   8.212  1.00  0.84           H  
ATOM   2512 2HG  PRO A 159      -6.517  21.986   7.140  1.00  0.84           H  
ATOM   2513 1HD  PRO A 159      -7.081  20.163   9.145  1.00  0.84           H  
ATOM   2514 2HD  PRO A 159      -5.407  20.531   8.704  1.00  0.84           H  
ATOM   2515  N   SER A 160      -8.348  23.111  11.468  1.00  0.84           N  
ATOM   2516  CA  SER A 160      -9.477  23.924  11.926  1.00  0.84           C  
ATOM   2517  C   SER A 160      -9.095  24.633  13.215  1.00  0.84           C  
ATOM   2518  O   SER A 160      -9.609  25.701  13.543  1.00  0.84           O  
ATOM   2519  CB  SER A 160     -10.669  23.071  12.233  1.00  0.84           C  
ATOM   2520  OG  SER A 160     -10.406  22.275  13.366  1.00  0.84           O  
ATOM   2521  H   SER A 160      -8.288  22.129  11.706  1.00  0.84           H  
ATOM   2522  HA  SER A 160      -9.730  24.663  11.166  1.00  0.84           H  
ATOM   2523 1HB  SER A 160     -11.532  23.708  12.426  1.00  0.84           H  
ATOM   2524 2HB  SER A 160     -10.907  22.436  11.380  1.00  0.84           H  
ATOM   2525  HG  SER A 160      -9.808  21.564  13.055  1.00  0.84           H  
ATOM   2526  N   GLY A 161      -8.182  24.005  13.950  1.00  0.85           N  
ATOM   2527  CA  GLY A 161      -7.671  24.535  15.212  1.00  0.85           C  
ATOM   2528  C   GLY A 161      -8.595  24.290  16.416  1.00  0.85           C  
ATOM   2529  O   GLY A 161      -8.315  24.778  17.525  1.00  0.85           O  
ATOM   2530  H   GLY A 161      -7.876  23.100  13.607  1.00  0.85           H  
ATOM   2531 1HA  GLY A 161      -6.701  24.083  15.403  1.00  0.85           H  
ATOM   2532 2HA  GLY A 161      -7.496  25.603  15.096  1.00  0.85           H  
ATOM   2533  N   VAL A 162      -9.685  23.535  16.196  1.00  0.87           N  
ATOM   2534  CA  VAL A 162     -10.732  23.228  17.193  1.00  0.87           C  
ATOM   2535  C   VAL A 162     -10.451  22.029  18.113  1.00  0.87           C  
ATOM   2536  O   VAL A 162      -9.957  20.993  17.671  1.00  0.87           O  
ATOM   2537  CB  VAL A 162     -12.045  23.050  16.438  1.00  0.87           C  
ATOM   2538  CG1 VAL A 162     -13.176  22.608  17.364  1.00  0.87           C  
ATOM   2539  CG2 VAL A 162     -12.347  24.410  15.779  1.00  0.87           C  
ATOM   2540  H   VAL A 162      -9.833  23.166  15.248  1.00  0.87           H  
ATOM   2541  HA  VAL A 162     -10.847  24.109  17.828  1.00  0.87           H  
ATOM   2542  HB  VAL A 162     -11.931  22.282  15.667  1.00  0.87           H  
ATOM   2543 1HG1 VAL A 162     -14.091  22.506  16.786  1.00  0.87           H  
ATOM   2544 2HG1 VAL A 162     -12.933  21.651  17.818  1.00  0.87           H  
ATOM   2545 3HG1 VAL A 162     -13.323  23.352  18.147  1.00  0.87           H  
ATOM   2546 1HG2 VAL A 162     -13.241  24.357  15.215  1.00  0.87           H  
ATOM   2547 2HG2 VAL A 162     -12.456  25.174  16.553  1.00  0.87           H  
ATOM   2548 3HG2 VAL A 162     -11.528  24.683  15.115  1.00  0.87           H  
ATOM   2549  N   VAL A 163     -10.707  22.181  19.416  1.00  0.89           N  
ATOM   2550  CA  VAL A 163     -10.402  21.120  20.383  1.00  0.89           C  
ATOM   2551  C   VAL A 163     -11.587  20.215  20.746  1.00  0.89           C  
ATOM   2552  O   VAL A 163     -12.661  20.683  21.113  1.00  0.89           O  
ATOM   2553  CB  VAL A 163      -9.836  21.764  21.660  1.00  0.89           C  
ATOM   2554  CG1 VAL A 163      -9.559  20.739  22.706  1.00  0.89           C  
ATOM   2555  CG2 VAL A 163      -8.560  22.483  21.318  1.00  0.89           C  
ATOM   2556  H   VAL A 163     -11.162  23.038  19.754  1.00  0.89           H  
ATOM   2557  HA  VAL A 163      -9.629  20.488  19.955  1.00  0.89           H  
ATOM   2558  HB  VAL A 163     -10.570  22.473  22.059  1.00  0.89           H  
ATOM   2559 1HG1 VAL A 163      -9.162  21.229  23.596  1.00  0.89           H  
ATOM   2560 2HG1 VAL A 163     -10.478  20.221  22.967  1.00  0.89           H  
ATOM   2561 3HG1 VAL A 163      -8.833  20.029  22.324  1.00  0.89           H  
ATOM   2562 1HG2 VAL A 163      -8.171  22.950  22.217  1.00  0.89           H  
ATOM   2563 2HG2 VAL A 163      -7.839  21.771  20.936  1.00  0.89           H  
ATOM   2564 3HG2 VAL A 163      -8.752  23.246  20.568  1.00  0.89           H  
ATOM   2565  N   CYS A 164     -11.380  18.904  20.636  1.00  0.91           N  
ATOM   2566  CA  CYS A 164     -12.407  17.922  20.984  1.00  0.91           C  
ATOM   2567  C   CYS A 164     -12.635  18.004  22.494  1.00  0.91           C  
ATOM   2568  O   CYS A 164     -11.676  17.926  23.258  1.00  0.91           O  
ATOM   2569  CB  CYS A 164     -11.941  16.528  20.584  1.00  0.91           C  
ATOM   2570  SG  CYS A 164     -13.103  15.226  20.827  1.00  0.91           S  
ATOM   2571  H   CYS A 164     -10.482  18.581  20.312  1.00  0.91           H  
ATOM   2572  HA  CYS A 164     -13.338  18.164  20.468  1.00  0.91           H  
ATOM   2573 1HB  CYS A 164     -11.640  16.529  19.535  1.00  0.91           H  
ATOM   2574 2HB  CYS A 164     -11.075  16.275  21.176  1.00  0.91           H  
ATOM   2575  HG  CYS A 164     -13.487  15.622  22.054  1.00  0.91           H  
ATOM   2576  N   SER A 165     -13.881  18.173  22.929  1.00  0.93           N  
ATOM   2577  CA  SER A 165     -14.170  18.337  24.352  1.00  0.93           C  
ATOM   2578  C   SER A 165     -14.035  17.057  25.131  1.00  0.93           C  
ATOM   2579  O   SER A 165     -14.092  15.976  24.557  1.00  0.93           O  
ATOM   2580  CB  SER A 165     -15.586  18.835  24.535  1.00  0.93           C  
ATOM   2581  OG  SER A 165     -16.506  17.851  24.101  1.00  0.93           O  
ATOM   2582  H   SER A 165     -14.660  18.185  22.263  1.00  0.93           H  
ATOM   2583  HA  SER A 165     -13.470  19.068  24.760  1.00  0.93           H  
ATOM   2584 1HB  SER A 165     -15.761  19.068  25.583  1.00  0.93           H  
ATOM   2585 2HB  SER A 165     -15.730  19.749  23.962  1.00  0.93           H  
ATOM   2586  HG  SER A 165     -16.405  17.839  23.113  1.00  0.93           H  
ATOM   2587  N   GLU A 166     -13.952  17.173  26.455  1.00  0.92           N  
ATOM   2588  CA  GLU A 166     -13.874  15.995  27.312  1.00  0.92           C  
ATOM   2589  C   GLU A 166     -15.041  15.033  27.076  1.00  0.92           C  
ATOM   2590  O   GLU A 166     -14.853  13.817  27.033  1.00  0.92           O  
ATOM   2591  CB  GLU A 166     -13.842  16.430  28.777  1.00  0.92           C  
ATOM   2592  CG  GLU A 166     -13.762  15.296  29.781  1.00  0.92           C  
ATOM   2593  CD  GLU A 166     -12.466  14.528  29.751  1.00  0.92           C  
ATOM   2594  OE1 GLU A 166     -11.478  15.053  29.293  1.00  0.92           O  
ATOM   2595  OE2 GLU A 166     -12.476  13.395  30.195  1.00  0.92           O  
ATOM   2596  H   GLU A 166     -13.916  18.093  26.872  1.00  0.92           H  
ATOM   2597  HA  GLU A 166     -12.947  15.470  27.086  1.00  0.92           H  
ATOM   2598 1HB  GLU A 166     -12.983  17.082  28.942  1.00  0.92           H  
ATOM   2599 2HB  GLU A 166     -14.738  17.009  29.002  1.00  0.92           H  
ATOM   2600 1HG  GLU A 166     -13.906  15.702  30.781  1.00  0.92           H  
ATOM   2601 2HG  GLU A 166     -14.585  14.614  29.577  1.00  0.92           H  
ATOM   2602  N   THR A 167     -16.248  15.567  26.883  1.00  0.90           N  
ATOM   2603  CA  THR A 167     -17.399  14.703  26.644  1.00  0.90           C  
ATOM   2604  C   THR A 167     -17.219  13.929  25.345  1.00  0.90           C  
ATOM   2605  O   THR A 167     -17.443  12.709  25.288  1.00  0.90           O  
ATOM   2606  CB  THR A 167     -18.705  15.514  26.566  1.00  0.90           C  
ATOM   2607  OG1 THR A 167     -18.944  16.175  27.821  1.00  0.90           O  
ATOM   2608  CG2 THR A 167     -19.872  14.604  26.238  1.00  0.90           C  
ATOM   2609  H   THR A 167     -16.362  16.569  26.908  1.00  0.90           H  
ATOM   2610  HA  THR A 167     -17.474  13.986  27.462  1.00  0.90           H  
ATOM   2611  HB  THR A 167     -18.610  16.270  25.782  1.00  0.90           H  
ATOM   2612  HG1 THR A 167     -19.759  16.682  27.763  1.00  0.90           H  
ATOM   2613 1HG2 THR A 167     -20.786  15.193  26.180  1.00  0.90           H  
ATOM   2614 2HG2 THR A 167     -19.692  14.115  25.280  1.00  0.90           H  
ATOM   2615 3HG2 THR A 167     -19.974  13.850  27.017  1.00  0.90           H  
ATOM   2616  N   GLU A 168     -16.803  14.637  24.294  1.00  0.86           N  
ATOM   2617  CA  GLU A 168     -16.611  14.001  23.000  1.00  0.86           C  
ATOM   2618  C   GLU A 168     -15.491  12.959  23.088  1.00  0.86           C  
ATOM   2619  O   GLU A 168     -15.613  11.866  22.540  1.00  0.86           O  
ATOM   2620  CB  GLU A 168     -16.337  15.079  21.959  1.00  0.86           C  
ATOM   2621  CG  GLU A 168     -17.550  15.967  21.647  1.00  0.86           C  
ATOM   2622  CD  GLU A 168     -17.191  17.260  20.918  1.00  0.86           C  
ATOM   2623  OE1 GLU A 168     -16.198  17.873  21.292  1.00  0.86           O  
ATOM   2624  OE2 GLU A 168     -17.917  17.665  20.049  1.00  0.86           O  
ATOM   2625  H   GLU A 168     -16.615  15.643  24.389  1.00  0.86           H  
ATOM   2626  HA  GLU A 168     -17.534  13.485  22.728  1.00  0.86           H  
ATOM   2627 1HB  GLU A 168     -15.548  15.729  22.321  1.00  0.86           H  
ATOM   2628 2HB  GLU A 168     -16.010  14.618  21.029  1.00  0.86           H  
ATOM   2629 1HG  GLU A 168     -18.245  15.398  21.025  1.00  0.86           H  
ATOM   2630 2HG  GLU A 168     -18.057  16.207  22.581  1.00  0.86           H  
ATOM   2631  N   ILE A 169     -14.434  13.269  23.840  1.00  0.80           N  
ATOM   2632  CA  ILE A 169     -13.314  12.356  24.029  1.00  0.80           C  
ATOM   2633  C   ILE A 169     -13.730  11.096  24.738  1.00  0.80           C  
ATOM   2634  O   ILE A 169     -13.344   9.998  24.337  1.00  0.80           O  
ATOM   2635  CB  ILE A 169     -12.173  13.032  24.770  1.00  0.80           C  
ATOM   2636  CG1 ILE A 169     -11.617  14.053  23.863  1.00  0.80           C  
ATOM   2637  CG2 ILE A 169     -11.149  12.015  25.199  1.00  0.80           C  
ATOM   2638  CD1 ILE A 169     -10.717  14.989  24.464  1.00  0.80           C  
ATOM   2639  H   ILE A 169     -14.393  14.191  24.271  1.00  0.80           H  
ATOM   2640  HA  ILE A 169     -12.940  12.079  23.048  1.00  0.80           H  
ATOM   2641  HB  ILE A 169     -12.563  13.549  25.645  1.00  0.80           H  
ATOM   2642 1HG1 ILE A 169     -11.116  13.548  23.064  1.00  0.80           H  
ATOM   2643 2HG1 ILE A 169     -12.429  14.608  23.460  1.00  0.80           H  
ATOM   2644 1HG2 ILE A 169     -10.339  12.516  25.721  1.00  0.80           H  
ATOM   2645 2HG2 ILE A 169     -11.615  11.294  25.864  1.00  0.80           H  
ATOM   2646 3HG2 ILE A 169     -10.766  11.505  24.324  1.00  0.80           H  
ATOM   2647 1HD1 ILE A 169     -10.403  15.681  23.692  1.00  0.80           H  
ATOM   2648 2HD1 ILE A 169     -11.235  15.530  25.251  1.00  0.80           H  
ATOM   2649 3HD1 ILE A 169      -9.863  14.479  24.878  1.00  0.80           H  
ATOM   2650  N   GLN A 170     -14.519  11.226  25.800  1.00  0.75           N  
ATOM   2651  CA  GLN A 170     -14.963  10.033  26.490  1.00  0.75           C  
ATOM   2652  C   GLN A 170     -15.792   9.169  25.551  1.00  0.75           C  
ATOM   2653  O   GLN A 170     -15.654   7.945  25.563  1.00  0.75           O  
ATOM   2654  CB  GLN A 170     -15.754  10.383  27.751  1.00  0.75           C  
ATOM   2655  CG  GLN A 170     -14.895  10.953  28.878  1.00  0.75           C  
ATOM   2656  CD  GLN A 170     -15.698  11.323  30.113  1.00  0.75           C  
ATOM   2657  OE1 GLN A 170     -16.821  10.840  30.329  1.00  0.75           O  
ATOM   2658  NE2 GLN A 170     -15.120  12.179  30.944  1.00  0.75           N  
ATOM   2659  H   GLN A 170     -14.796  12.152  26.131  1.00  0.75           H  
ATOM   2660  HA  GLN A 170     -14.086   9.463  26.788  1.00  0.75           H  
ATOM   2661 1HB  GLN A 170     -16.509  11.134  27.498  1.00  0.75           H  
ATOM   2662 2HB  GLN A 170     -16.273   9.502  28.118  1.00  0.75           H  
ATOM   2663 1HG  GLN A 170     -14.154  10.210  29.164  1.00  0.75           H  
ATOM   2664 2HG  GLN A 170     -14.389  11.854  28.522  1.00  0.75           H  
ATOM   2665 1HE2 GLN A 170     -15.585  12.467  31.777  1.00  0.75           H  
ATOM   2666 2HE2 GLN A 170     -14.187  12.559  30.722  1.00  0.75           H  
ATOM   2667  N   SER A 171     -16.609   9.800  24.695  1.00  0.71           N  
ATOM   2668  CA  SER A 171     -17.406   9.054  23.727  1.00  0.71           C  
ATOM   2669  C   SER A 171     -16.489   8.337  22.721  1.00  0.71           C  
ATOM   2670  O   SER A 171     -16.718   7.176  22.379  1.00  0.71           O  
ATOM   2671  CB  SER A 171     -18.368   9.981  23.020  1.00  0.71           C  
ATOM   2672  OG  SER A 171     -19.304  10.511  23.922  1.00  0.71           O  
ATOM   2673  H   SER A 171     -16.704  10.817  24.741  1.00  0.71           H  
ATOM   2674  HA  SER A 171     -17.983   8.300  24.263  1.00  0.71           H  
ATOM   2675 1HB  SER A 171     -17.828  10.783  22.537  1.00  0.71           H  
ATOM   2676 2HB  SER A 171     -18.886   9.423  22.252  1.00  0.71           H  
ATOM   2677  HG  SER A 171     -18.790  11.089  24.516  1.00  0.71           H  
ATOM   2678  N   ILE A 172     -15.414   9.003  22.284  1.00  0.68           N  
ATOM   2679  CA  ILE A 172     -14.466   8.388  21.353  1.00  0.68           C  
ATOM   2680  C   ILE A 172     -13.838   7.166  21.996  1.00  0.68           C  
ATOM   2681  O   ILE A 172     -13.705   6.116  21.360  1.00  0.68           O  
ATOM   2682  CB  ILE A 172     -13.355   9.367  20.923  1.00  0.68           C  
ATOM   2683  CG1 ILE A 172     -13.964  10.486  20.047  1.00  0.68           C  
ATOM   2684  CG2 ILE A 172     -12.246   8.617  20.183  1.00  0.68           C  
ATOM   2685  CD1 ILE A 172     -13.053  11.641  19.805  1.00  0.68           C  
ATOM   2686  H   ILE A 172     -15.277   9.971  22.578  1.00  0.68           H  
ATOM   2687  HA  ILE A 172     -15.007   8.068  20.465  1.00  0.68           H  
ATOM   2688  HB  ILE A 172     -12.935   9.840  21.806  1.00  0.68           H  
ATOM   2689 1HG1 ILE A 172     -14.225  10.080  19.103  1.00  0.68           H  
ATOM   2690 2HG1 ILE A 172     -14.864  10.846  20.519  1.00  0.68           H  
ATOM   2691 1HG2 ILE A 172     -11.457   9.311  19.892  1.00  0.68           H  
ATOM   2692 2HG2 ILE A 172     -11.835   7.855  20.833  1.00  0.68           H  
ATOM   2693 3HG2 ILE A 172     -12.661   8.150  19.306  1.00  0.68           H  
ATOM   2694 1HD1 ILE A 172     -13.555  12.378  19.182  1.00  0.68           H  
ATOM   2695 2HD1 ILE A 172     -12.780  12.098  20.748  1.00  0.68           H  
ATOM   2696 3HD1 ILE A 172     -12.162  11.282  19.302  1.00  0.68           H  
ATOM   2697  N   ILE A 173     -13.464   7.304  23.269  1.00  0.66           N  
ATOM   2698  CA  ILE A 173     -12.871   6.203  24.001  1.00  0.66           C  
ATOM   2699  C   ILE A 173     -13.878   5.070  24.142  1.00  0.66           C  
ATOM   2700  O   ILE A 173     -13.522   3.920  23.898  1.00  0.66           O  
ATOM   2701  CB  ILE A 173     -12.326   6.672  25.357  1.00  0.66           C  
ATOM   2702  CG1 ILE A 173     -11.133   7.606  25.094  1.00  0.66           C  
ATOM   2703  CG2 ILE A 173     -11.874   5.462  26.183  1.00  0.66           C  
ATOM   2704  CD1 ILE A 173     -10.682   8.352  26.279  1.00  0.66           C  
ATOM   2705  H   ILE A 173     -13.583   8.206  23.727  1.00  0.66           H  
ATOM   2706  HA  ILE A 173     -12.042   5.816  23.450  1.00  0.66           H  
ATOM   2707  HB  ILE A 173     -13.090   7.233  25.893  1.00  0.66           H  
ATOM   2708 1HG1 ILE A 173     -10.308   7.024  24.737  1.00  0.66           H  
ATOM   2709 2HG1 ILE A 173     -11.414   8.324  24.322  1.00  0.66           H  
ATOM   2710 1HG2 ILE A 173     -11.472   5.801  27.137  1.00  0.66           H  
ATOM   2711 2HG2 ILE A 173     -12.727   4.806  26.360  1.00  0.66           H  
ATOM   2712 3HG2 ILE A 173     -11.102   4.912  25.639  1.00  0.66           H  
ATOM   2713 1HD1 ILE A 173      -9.841   8.984  26.004  1.00  0.66           H  
ATOM   2714 2HD1 ILE A 173     -11.498   8.970  26.652  1.00  0.66           H  
ATOM   2715 3HD1 ILE A 173     -10.374   7.648  27.047  1.00  0.66           H  
ATOM   2716  N   GLU A 174     -15.133   5.361  24.488  1.00  0.65           N  
ATOM   2717  CA  GLU A 174     -16.121   4.289  24.590  1.00  0.65           C  
ATOM   2718  C   GLU A 174     -16.226   3.520  23.266  1.00  0.65           C  
ATOM   2719  O   GLU A 174     -16.252   2.286  23.253  1.00  0.65           O  
ATOM   2720  CB  GLU A 174     -17.505   4.832  24.970  1.00  0.65           C  
ATOM   2721  CG  GLU A 174     -18.548   3.724  25.171  1.00  0.65           C  
ATOM   2722  CD  GLU A 174     -19.950   4.198  25.557  1.00  0.65           C  
ATOM   2723  OE1 GLU A 174     -20.189   5.376  25.610  1.00  0.65           O  
ATOM   2724  OE2 GLU A 174     -20.773   3.345  25.819  1.00  0.65           O  
ATOM   2725  H   GLU A 174     -15.395   6.323  24.700  1.00  0.65           H  
ATOM   2726  HA  GLU A 174     -15.794   3.593  25.362  1.00  0.65           H  
ATOM   2727 1HB  GLU A 174     -17.430   5.417  25.887  1.00  0.65           H  
ATOM   2728 2HB  GLU A 174     -17.862   5.498  24.184  1.00  0.65           H  
ATOM   2729 1HG  GLU A 174     -18.613   3.178  24.232  1.00  0.65           H  
ATOM   2730 2HG  GLU A 174     -18.182   3.034  25.929  1.00  0.65           H  
ATOM   2731  N   ILE A 175     -16.245   4.245  22.143  1.00  0.64           N  
ATOM   2732  CA  ILE A 175     -16.341   3.609  20.833  1.00  0.64           C  
ATOM   2733  C   ILE A 175     -15.112   2.737  20.588  1.00  0.64           C  
ATOM   2734  O   ILE A 175     -15.237   1.580  20.154  1.00  0.64           O  
ATOM   2735  CB  ILE A 175     -16.505   4.680  19.730  1.00  0.64           C  
ATOM   2736  CG1 ILE A 175     -17.889   5.350  19.893  1.00  0.64           C  
ATOM   2737  CG2 ILE A 175     -16.378   4.063  18.334  1.00  0.64           C  
ATOM   2738  CD1 ILE A 175     -18.056   6.619  19.099  1.00  0.64           C  
ATOM   2739  H   ILE A 175     -16.228   5.264  22.209  1.00  0.64           H  
ATOM   2740  HA  ILE A 175     -17.221   2.972  20.822  1.00  0.64           H  
ATOM   2741  HB  ILE A 175     -15.745   5.451  19.859  1.00  0.64           H  
ATOM   2742 1HG1 ILE A 175     -18.654   4.647  19.571  1.00  0.64           H  
ATOM   2743 2HG1 ILE A 175     -18.050   5.579  20.947  1.00  0.64           H  
ATOM   2744 1HG2 ILE A 175     -16.501   4.831  17.586  1.00  0.64           H  
ATOM   2745 2HG2 ILE A 175     -15.397   3.611  18.232  1.00  0.64           H  
ATOM   2746 3HG2 ILE A 175     -17.143   3.302  18.194  1.00  0.64           H  
ATOM   2747 1HD1 ILE A 175     -19.053   7.028  19.260  1.00  0.64           H  
ATOM   2748 2HD1 ILE A 175     -17.320   7.338  19.434  1.00  0.64           H  
ATOM   2749 3HD1 ILE A 175     -17.918   6.411  18.047  1.00  0.64           H  
ATOM   2750  N   ALA A 176     -13.926   3.271  20.897  1.00  0.65           N  
ATOM   2751  CA  ALA A 176     -12.706   2.507  20.733  1.00  0.65           C  
ATOM   2752  C   ALA A 176     -12.732   1.241  21.577  1.00  0.65           C  
ATOM   2753  O   ALA A 176     -12.347   0.169  21.102  1.00  0.65           O  
ATOM   2754  CB  ALA A 176     -11.504   3.339  21.150  1.00  0.65           C  
ATOM   2755  H   ALA A 176     -13.876   4.231  21.241  1.00  0.65           H  
ATOM   2756  HA  ALA A 176     -12.622   2.228  19.686  1.00  0.65           H  
ATOM   2757 1HB  ALA A 176     -10.593   2.759  21.005  1.00  0.65           H  
ATOM   2758 2HB  ALA A 176     -11.458   4.240  20.562  1.00  0.65           H  
ATOM   2759 3HB  ALA A 176     -11.600   3.603  22.200  1.00  0.65           H  
ATOM   2760  N   GLU A 177     -13.238   1.335  22.815  1.00  0.65           N  
ATOM   2761  CA  GLU A 177     -13.271   0.166  23.682  1.00  0.65           C  
ATOM   2762  C   GLU A 177     -14.229  -0.886  23.150  1.00  0.65           C  
ATOM   2763  O   GLU A 177     -13.889  -2.067  23.100  1.00  0.65           O  
ATOM   2764  CB  GLU A 177     -13.667   0.570  25.110  1.00  0.65           C  
ATOM   2765  CG  GLU A 177     -12.607   1.371  25.872  1.00  0.65           C  
ATOM   2766  CD  GLU A 177     -11.398   0.573  26.199  1.00  0.65           C  
ATOM   2767  OE1 GLU A 177     -11.535  -0.459  26.810  1.00  0.65           O  
ATOM   2768  OE2 GLU A 177     -10.327   0.973  25.824  1.00  0.65           O  
ATOM   2769  H   GLU A 177     -13.556   2.238  23.167  1.00  0.65           H  
ATOM   2770  HA  GLU A 177     -12.271  -0.267  23.709  1.00  0.65           H  
ATOM   2771 1HB  GLU A 177     -14.571   1.180  25.070  1.00  0.65           H  
ATOM   2772 2HB  GLU A 177     -13.900  -0.322  25.688  1.00  0.65           H  
ATOM   2773 1HG  GLU A 177     -12.301   2.215  25.262  1.00  0.65           H  
ATOM   2774 2HG  GLU A 177     -13.046   1.762  26.788  1.00  0.65           H  
ATOM   2775  N   LYS A 178     -15.378  -0.455  22.633  1.00  0.65           N  
ATOM   2776  CA  LYS A 178     -16.358  -1.389  22.090  1.00  0.65           C  
ATOM   2777  C   LYS A 178     -15.818  -2.186  20.916  1.00  0.65           C  
ATOM   2778  O   LYS A 178     -16.160  -3.358  20.744  1.00  0.65           O  
ATOM   2779  CB  LYS A 178     -17.643  -0.657  21.699  1.00  0.65           C  
ATOM   2780  CG  LYS A 178     -18.498  -0.223  22.891  1.00  0.65           C  
ATOM   2781  CD  LYS A 178     -19.739   0.547  22.459  1.00  0.65           C  
ATOM   2782  CE  LYS A 178     -20.637   0.838  23.663  1.00  0.65           C  
ATOM   2783  NZ  LYS A 178     -21.805   1.701  23.313  1.00  0.65           N  
ATOM   2784  H   LYS A 178     -15.602   0.540  22.678  1.00  0.65           H  
ATOM   2785  HA  LYS A 178     -16.610  -2.099  22.875  1.00  0.65           H  
ATOM   2786 1HB  LYS A 178     -17.381   0.244  21.142  1.00  0.65           H  
ATOM   2787 2HB  LYS A 178     -18.242  -1.287  21.044  1.00  0.65           H  
ATOM   2788 1HG  LYS A 178     -18.807  -1.105  23.450  1.00  0.65           H  
ATOM   2789 2HG  LYS A 178     -17.905   0.408  23.551  1.00  0.65           H  
ATOM   2790 1HD  LYS A 178     -19.433   1.496  22.010  1.00  0.65           H  
ATOM   2791 2HD  LYS A 178     -20.296  -0.027  21.721  1.00  0.65           H  
ATOM   2792 1HE  LYS A 178     -21.007  -0.107  24.054  1.00  0.65           H  
ATOM   2793 2HE  LYS A 178     -20.054   1.323  24.432  1.00  0.65           H  
ATOM   2794 1HZ  LYS A 178     -22.367   1.857  24.145  1.00  0.65           H  
ATOM   2795 2HZ  LYS A 178     -21.470   2.590  22.968  1.00  0.65           H  
ATOM   2796 3HZ  LYS A 178     -22.366   1.250  22.607  1.00  0.65           H  
ATOM   2797  N   HIS A 179     -14.953  -1.565  20.122  1.00  0.64           N  
ATOM   2798  CA  HIS A 179     -14.399  -2.241  18.964  1.00  0.64           C  
ATOM   2799  C   HIS A 179     -12.957  -2.712  19.186  1.00  0.64           C  
ATOM   2800  O   HIS A 179     -12.288  -3.137  18.244  1.00  0.64           O  
ATOM   2801  CB  HIS A 179     -14.488  -1.291  17.778  1.00  0.64           C  
ATOM   2802  CG  HIS A 179     -15.911  -0.932  17.504  1.00  0.64           C  
ATOM   2803  ND1 HIS A 179     -16.553   0.080  18.190  1.00  0.64           N  
ATOM   2804  CD2 HIS A 179     -16.832  -1.458  16.662  1.00  0.64           C  
ATOM   2805  CE1 HIS A 179     -17.802   0.172  17.772  1.00  0.64           C  
ATOM   2806  NE2 HIS A 179     -17.999  -0.750  16.846  1.00  0.64           N  
ATOM   2807  H   HIS A 179     -14.728  -0.582  20.299  1.00  0.64           H  
ATOM   2808  HA  HIS A 179     -14.998  -3.120  18.736  1.00  0.64           H  
ATOM   2809 1HB  HIS A 179     -13.928  -0.375  17.994  1.00  0.64           H  
ATOM   2810 2HB  HIS A 179     -14.056  -1.750  16.885  1.00  0.64           H  
ATOM   2811  HD1 HIS A 179     -16.134   0.640  18.936  1.00  0.64           H  
ATOM   2812  HD2 HIS A 179     -16.798  -2.275  15.941  1.00  0.64           H  
ATOM   2813  HE1 HIS A 179     -18.472   0.922  18.190  1.00  0.64           H  
ATOM   2814  N   ASN A 180     -12.475  -2.632  20.430  1.00  0.63           N  
ATOM   2815  CA  ASN A 180     -11.111  -3.011  20.802  1.00  0.63           C  
ATOM   2816  C   ASN A 180     -10.047  -2.318  19.942  1.00  0.63           C  
ATOM   2817  O   ASN A 180      -9.015  -2.923  19.633  1.00  0.63           O  
ATOM   2818  CB  ASN A 180     -10.941  -4.521  20.721  1.00  0.63           C  
ATOM   2819  CG  ASN A 180     -11.789  -5.263  21.725  1.00  0.63           C  
ATOM   2820  OD1 ASN A 180     -11.795  -4.938  22.919  1.00  0.63           O  
ATOM   2821  ND2 ASN A 180     -12.509  -6.255  21.260  1.00  0.63           N  
ATOM   2822  H   ASN A 180     -13.081  -2.303  21.182  1.00  0.63           H  
ATOM   2823  HA  ASN A 180     -10.947  -2.692  21.833  1.00  0.63           H  
ATOM   2824 1HB  ASN A 180     -11.193  -4.873  19.723  1.00  0.63           H  
ATOM   2825 2HB  ASN A 180      -9.897  -4.773  20.897  1.00  0.63           H  
ATOM   2826 1HD2 ASN A 180     -13.095  -6.779  21.878  1.00  0.63           H  
ATOM   2827 2HD2 ASN A 180     -12.477  -6.482  20.286  1.00  0.63           H  
ATOM   2828  N   ALA A 181     -10.286  -1.049  19.600  1.00  0.62           N  
ATOM   2829  CA  ALA A 181      -9.394  -0.254  18.758  1.00  0.62           C  
ATOM   2830  C   ALA A 181      -8.449   0.587  19.597  1.00  0.62           C  
ATOM   2831  O   ALA A 181      -8.735   0.893  20.755  1.00  0.62           O  
ATOM   2832  CB  ALA A 181     -10.206   0.649  17.825  1.00  0.62           C  
ATOM   2833  H   ALA A 181     -11.141  -0.620  19.946  1.00  0.62           H  
ATOM   2834  HA  ALA A 181      -8.793  -0.936  18.153  1.00  0.62           H  
ATOM   2835 1HB  ALA A 181      -9.530   1.217  17.192  1.00  0.62           H  
ATOM   2836 2HB  ALA A 181     -10.858   0.031  17.203  1.00  0.62           H  
ATOM   2837 3HB  ALA A 181     -10.804   1.331  18.414  1.00  0.62           H  
ATOM   2838  N   GLU A 182      -7.324   0.955  19.012  1.00  0.61           N  
ATOM   2839  CA  GLU A 182      -6.396   1.861  19.657  1.00  0.61           C  
ATOM   2840  C   GLU A 182      -6.762   3.291  19.314  1.00  0.61           C  
ATOM   2841  O   GLU A 182      -7.376   3.546  18.276  1.00  0.61           O  
ATOM   2842  CB  GLU A 182      -4.932   1.561  19.277  1.00  0.61           C  
ATOM   2843  CG  GLU A 182      -4.370   0.202  19.805  1.00  0.61           C  
ATOM   2844  CD  GLU A 182      -2.843  -0.083  19.500  1.00  0.61           C  
ATOM   2845  OE1 GLU A 182      -2.156   0.748  18.949  1.00  0.61           O  
ATOM   2846  OE2 GLU A 182      -2.391  -1.163  19.837  1.00  0.61           O  
ATOM   2847  H   GLU A 182      -7.129   0.638  18.069  1.00  0.61           H  
ATOM   2848  HA  GLU A 182      -6.483   1.750  20.720  1.00  0.61           H  
ATOM   2849 1HB  GLU A 182      -4.847   1.561  18.197  1.00  0.61           H  
ATOM   2850 2HB  GLU A 182      -4.295   2.359  19.654  1.00  0.61           H  
ATOM   2851 1HG  GLU A 182      -4.508   0.188  20.886  1.00  0.61           H  
ATOM   2852 2HG  GLU A 182      -4.974  -0.601  19.384  1.00  0.61           H  
ATOM   2853  N   ILE A 183      -6.415   4.213  20.189  1.00  0.60           N  
ATOM   2854  CA  ILE A 183      -6.590   5.619  19.879  1.00  0.60           C  
ATOM   2855  C   ILE A 183      -5.252   6.288  19.760  1.00  0.60           C  
ATOM   2856  O   ILE A 183      -4.404   6.172  20.650  1.00  0.60           O  
ATOM   2857  CB  ILE A 183      -7.451   6.386  20.894  1.00  0.60           C  
ATOM   2858  CG1 ILE A 183      -8.821   5.839  20.920  1.00  0.60           C  
ATOM   2859  CG2 ILE A 183      -7.477   7.901  20.550  1.00  0.60           C  
ATOM   2860  CD1 ILE A 183      -9.615   6.374  22.029  1.00  0.60           C  
ATOM   2861  H   ILE A 183      -5.961   3.916  21.050  1.00  0.60           H  
ATOM   2862  HA  ILE A 183      -7.087   5.694  18.923  1.00  0.60           H  
ATOM   2863  HB  ILE A 183      -7.034   6.258  21.869  1.00  0.60           H  
ATOM   2864 1HG1 ILE A 183      -9.314   6.098  19.985  1.00  0.60           H  
ATOM   2865 2HG1 ILE A 183      -8.784   4.755  21.003  1.00  0.60           H  
ATOM   2866 1HG2 ILE A 183      -8.079   8.434  21.282  1.00  0.60           H  
ATOM   2867 2HG2 ILE A 183      -6.464   8.299  20.565  1.00  0.60           H  
ATOM   2868 3HG2 ILE A 183      -7.907   8.041  19.552  1.00  0.60           H  
ATOM   2869 1HD1 ILE A 183     -10.585   5.953  21.960  1.00  0.60           H  
ATOM   2870 2HD1 ILE A 183      -9.147   6.099  22.969  1.00  0.60           H  
ATOM   2871 3HD1 ILE A 183      -9.681   7.458  21.955  1.00  0.60           H  
ATOM   2872  N   LEU A 184      -5.062   6.945  18.632  1.00  0.61           N  
ATOM   2873  CA  LEU A 184      -3.842   7.668  18.359  1.00  0.61           C  
ATOM   2874  C   LEU A 184      -4.129   9.146  18.512  1.00  0.61           C  
ATOM   2875  O   LEU A 184      -4.724   9.766  17.625  1.00  0.61           O  
ATOM   2876  CB  LEU A 184      -3.380   7.362  16.942  1.00  0.61           C  
ATOM   2877  CG  LEU A 184      -2.116   8.029  16.484  1.00  0.61           C  
ATOM   2878  CD1 LEU A 184      -1.029   7.568  17.357  1.00  0.61           C  
ATOM   2879  CD2 LEU A 184      -1.845   7.690  15.012  1.00  0.61           C  
ATOM   2880  H   LEU A 184      -5.831   6.967  17.961  1.00  0.61           H  
ATOM   2881  HA  LEU A 184      -3.074   7.376  19.077  1.00  0.61           H  
ATOM   2882 1HB  LEU A 184      -3.230   6.285  16.857  1.00  0.61           H  
ATOM   2883 2HB  LEU A 184      -4.168   7.647  16.265  1.00  0.61           H  
ATOM   2884  HG  LEU A 184      -2.195   9.115  16.587  1.00  0.61           H  
ATOM   2885 1HD1 LEU A 184      -0.130   8.026  17.008  1.00  0.61           H  
ATOM   2886 2HD1 LEU A 184      -1.242   7.849  18.392  1.00  0.61           H  
ATOM   2887 3HD1 LEU A 184      -0.933   6.526  17.307  1.00  0.61           H  
ATOM   2888 1HD2 LEU A 184      -0.916   8.168  14.694  1.00  0.61           H  
ATOM   2889 2HD2 LEU A 184      -1.756   6.621  14.890  1.00  0.61           H  
ATOM   2890 3HD2 LEU A 184      -2.663   8.053  14.397  1.00  0.61           H  
ATOM   2891  N   ALA A 185      -3.732   9.707  19.642  1.00  0.62           N  
ATOM   2892  CA  ALA A 185      -4.032  11.094  19.914  1.00  0.62           C  
ATOM   2893  C   ALA A 185      -2.852  11.960  19.522  1.00  0.62           C  
ATOM   2894  O   ALA A 185      -1.703  11.613  19.796  1.00  0.62           O  
ATOM   2895  CB  ALA A 185      -4.392  11.294  21.380  1.00  0.62           C  
ATOM   2896  H   ALA A 185      -3.223   9.155  20.326  1.00  0.62           H  
ATOM   2897  HA  ALA A 185      -4.882  11.375  19.311  1.00  0.62           H  
ATOM   2898 1HB  ALA A 185      -4.636  12.342  21.556  1.00  0.62           H  
ATOM   2899 2HB  ALA A 185      -5.249  10.674  21.623  1.00  0.62           H  
ATOM   2900 3HB  ALA A 185      -3.553  11.007  22.008  1.00  0.62           H  
ATOM   2901  N   ASP A 186      -3.140  13.094  18.906  1.00  0.63           N  
ATOM   2902  CA  ASP A 186      -2.103  14.042  18.529  1.00  0.63           C  
ATOM   2903  C   ASP A 186      -2.271  15.347  19.322  1.00  0.63           C  
ATOM   2904  O   ASP A 186      -3.229  16.112  19.142  1.00  0.63           O  
ATOM   2905  CB  ASP A 186      -2.053  14.238  17.011  1.00  0.63           C  
ATOM   2906  CG  ASP A 186      -0.926  15.123  16.615  1.00  0.63           C  
ATOM   2907  OD1 ASP A 186      -0.343  15.741  17.509  1.00  0.63           O  
ATOM   2908  OD2 ASP A 186      -0.629  15.191  15.440  1.00  0.63           O  
ATOM   2909  H   ASP A 186      -4.117  13.288  18.690  1.00  0.63           H  
ATOM   2910  HA  ASP A 186      -1.137  13.624  18.813  1.00  0.63           H  
ATOM   2911 1HB  ASP A 186      -1.939  13.271  16.514  1.00  0.63           H  
ATOM   2912 2HB  ASP A 186      -2.982  14.675  16.666  1.00  0.63           H  
ATOM   2913  N   GLU A 187      -1.361  15.531  20.274  1.00  0.66           N  
ATOM   2914  CA  GLU A 187      -1.362  16.594  21.268  1.00  0.66           C  
ATOM   2915  C   GLU A 187      -0.327  17.716  21.013  1.00  0.66           C  
ATOM   2916  O   GLU A 187      -0.051  18.517  21.909  1.00  0.66           O  
ATOM   2917  CB  GLU A 187      -1.088  15.950  22.635  1.00  0.66           C  
ATOM   2918  CG  GLU A 187      -2.125  14.917  23.082  1.00  0.66           C  
ATOM   2919  CD  GLU A 187      -1.798  14.310  24.429  1.00  0.66           C  
ATOM   2920  OE1 GLU A 187      -0.845  14.741  25.038  1.00  0.66           O  
ATOM   2921  OE2 GLU A 187      -2.474  13.381  24.829  1.00  0.66           O  
ATOM   2922  H   GLU A 187      -0.582  14.874  20.322  1.00  0.66           H  
ATOM   2923  HA  GLU A 187      -2.356  17.046  21.277  1.00  0.66           H  
ATOM   2924 1HB  GLU A 187      -0.121  15.450  22.607  1.00  0.66           H  
ATOM   2925 2HB  GLU A 187      -1.027  16.719  23.395  1.00  0.66           H  
ATOM   2926 1HG  GLU A 187      -3.104  15.396  23.131  1.00  0.66           H  
ATOM   2927 2HG  GLU A 187      -2.172  14.123  22.333  1.00  0.66           H  
ATOM   2928  N   HIS A 188       0.251  17.800  19.809  1.00  0.68           N  
ATOM   2929  CA  HIS A 188       1.335  18.786  19.556  1.00  0.68           C  
ATOM   2930  C   HIS A 188       1.015  20.288  19.799  1.00  0.68           C  
ATOM   2931  O   HIS A 188       1.928  21.087  20.008  1.00  0.68           O  
ATOM   2932  CB  HIS A 188       1.837  18.610  18.135  1.00  0.68           C  
ATOM   2933  CG  HIS A 188       0.874  18.980  17.162  1.00  0.68           C  
ATOM   2934  ND1 HIS A 188      -0.179  18.203  16.909  1.00  0.68           N  
ATOM   2935  CD2 HIS A 188       0.794  20.007  16.314  1.00  0.68           C  
ATOM   2936  CE1 HIS A 188      -0.894  18.710  15.973  1.00  0.68           C  
ATOM   2937  NE2 HIS A 188      -0.318  19.809  15.572  1.00  0.68           N  
ATOM   2938  H   HIS A 188      -0.021  17.128  19.066  1.00  0.68           H  
ATOM   2939  HA  HIS A 188       2.165  18.542  20.215  1.00  0.68           H  
ATOM   2940 1HB  HIS A 188       2.733  19.211  17.982  1.00  0.68           H  
ATOM   2941 2HB  HIS A 188       2.105  17.561  17.970  1.00  0.68           H  
ATOM   2942  HD1 HIS A 188      -0.334  17.308  17.335  1.00  0.68           H  
ATOM   2943  HD2 HIS A 188       1.418  20.869  16.134  1.00  0.68           H  
ATOM   2944  HE1 HIS A 188      -1.793  18.193  15.673  1.00  0.68           H  
ATOM   2945  N   TYR A 189      -0.258  20.687  19.767  1.00  0.72           N  
ATOM   2946  CA  TYR A 189      -0.642  22.084  20.060  1.00  0.72           C  
ATOM   2947  C   TYR A 189      -1.391  22.184  21.401  1.00  0.72           C  
ATOM   2948  O   TYR A 189      -1.962  23.227  21.734  1.00  0.72           O  
ATOM   2949  CB  TYR A 189      -1.585  22.695  19.049  1.00  0.72           C  
ATOM   2950  CG  TYR A 189      -1.203  22.972  17.664  1.00  0.72           C  
ATOM   2951  CD1 TYR A 189      -1.868  22.309  16.706  1.00  0.72           C  
ATOM   2952  CD2 TYR A 189      -0.273  23.915  17.321  1.00  0.72           C  
ATOM   2953  CE1 TYR A 189      -1.655  22.568  15.420  1.00  0.72           C  
ATOM   2954  CE2 TYR A 189      -0.045  24.166  15.989  1.00  0.72           C  
ATOM   2955  CZ  TYR A 189      -0.761  23.484  15.052  1.00  0.72           C  
ATOM   2956  OH  TYR A 189      -0.591  23.706  13.749  1.00  0.72           O  
ATOM   2957  H   TYR A 189      -0.973  20.003  19.557  1.00  0.72           H  
ATOM   2958  HA  TYR A 189       0.255  22.697  20.122  1.00  0.72           H  
ATOM   2959 1HB  TYR A 189      -2.367  22.034  18.973  1.00  0.72           H  
ATOM   2960 2HB  TYR A 189      -1.993  23.621  19.471  1.00  0.72           H  
ATOM   2961  HD1 TYR A 189      -2.586  21.560  16.969  1.00  0.72           H  
ATOM   2962  HD2 TYR A 189       0.272  24.457  18.072  1.00  0.72           H  
ATOM   2963  HE1 TYR A 189      -2.199  22.031  14.684  1.00  0.72           H  
ATOM   2964  HE2 TYR A 189       0.688  24.912  15.684  1.00  0.72           H  
ATOM   2965  HH  TYR A 189      -1.381  23.397  13.265  1.00  0.72           H  
ATOM   2966  N   ARG A 190      -1.418  21.088  22.155  1.00  0.77           N  
ATOM   2967  CA  ARG A 190      -2.180  20.980  23.402  1.00  0.77           C  
ATOM   2968  C   ARG A 190      -2.033  22.123  24.391  1.00  0.77           C  
ATOM   2969  O   ARG A 190      -2.996  22.497  25.056  1.00  0.77           O  
ATOM   2970  CB  ARG A 190      -1.811  19.702  24.123  1.00  0.77           C  
ATOM   2971  CG  ARG A 190      -2.525  19.456  25.426  1.00  0.77           C  
ATOM   2972  CD  ARG A 190      -2.128  18.161  26.029  1.00  0.77           C  
ATOM   2973  NE  ARG A 190      -2.720  17.970  27.341  1.00  0.77           N  
ATOM   2974  CZ  ARG A 190      -2.181  17.230  28.311  1.00  0.77           C  
ATOM   2975  NH1 ARG A 190      -1.039  16.613  28.130  1.00  0.77           N  
ATOM   2976  NH2 ARG A 190      -2.818  17.141  29.446  1.00  0.77           N  
ATOM   2977  H   ARG A 190      -0.890  20.265  21.867  1.00  0.77           H  
ATOM   2978  HA  ARG A 190      -3.233  20.912  23.126  1.00  0.77           H  
ATOM   2979 1HB  ARG A 190      -2.059  18.864  23.481  1.00  0.77           H  
ATOM   2980 2HB  ARG A 190      -0.738  19.670  24.303  1.00  0.77           H  
ATOM   2981 1HG  ARG A 190      -2.246  20.242  26.125  1.00  0.77           H  
ATOM   2982 2HG  ARG A 190      -3.603  19.458  25.269  1.00  0.77           H  
ATOM   2983 1HD  ARG A 190      -2.466  17.347  25.387  1.00  0.77           H  
ATOM   2984 2HD  ARG A 190      -1.052  18.111  26.127  1.00  0.77           H  
ATOM   2985  HE  ARG A 190      -3.634  18.396  27.555  1.00  0.77           H  
ATOM   2986 1HH1 ARG A 190      -0.565  16.674  27.236  1.00  0.77           H  
ATOM   2987 2HH1 ARG A 190      -0.643  16.051  28.873  1.00  0.77           H  
ATOM   2988 1HH2 ARG A 190      -3.726  17.620  29.521  1.00  0.77           H  
ATOM   2989 2HH2 ARG A 190      -2.438  16.601  30.203  1.00  0.77           H  
ATOM   2990  N   PHE A 191      -0.842  22.681  24.499  1.00  0.85           N  
ATOM   2991  CA  PHE A 191      -0.586  23.675  25.516  1.00  0.85           C  
ATOM   2992  C   PHE A 191      -0.658  25.113  25.034  1.00  0.85           C  
ATOM   2993  O   PHE A 191      -0.160  26.021  25.715  1.00  0.85           O  
ATOM   2994  CB  PHE A 191       0.751  23.393  26.146  1.00  0.85           C  
ATOM   2995  CG  PHE A 191       0.760  22.086  26.833  1.00  0.85           C  
ATOM   2996  CD1 PHE A 191       1.261  20.967  26.201  1.00  0.85           C  
ATOM   2997  CD2 PHE A 191       0.255  21.962  28.114  1.00  0.85           C  
ATOM   2998  CE1 PHE A 191       1.259  19.748  26.839  1.00  0.85           C  
ATOM   2999  CE2 PHE A 191       0.255  20.746  28.755  1.00  0.85           C  
ATOM   3000  CZ  PHE A 191       0.759  19.640  28.120  1.00  0.85           C  
ATOM   3001  H   PHE A 191      -0.095  22.376  23.890  1.00  0.85           H  
ATOM   3002  HA  PHE A 191      -1.343  23.554  26.290  1.00  0.85           H  
ATOM   3003 1HB  PHE A 191       1.546  23.418  25.404  1.00  0.85           H  
ATOM   3004 2HB  PHE A 191       0.942  24.135  26.870  1.00  0.85           H  
ATOM   3005  HD1 PHE A 191       1.658  21.057  25.186  1.00  0.85           H  
ATOM   3006  HD2 PHE A 191      -0.144  22.842  28.616  1.00  0.85           H  
ATOM   3007  HE1 PHE A 191       1.659  18.868  26.334  1.00  0.85           H  
ATOM   3008  HE2 PHE A 191      -0.142  20.660  29.766  1.00  0.85           H  
ATOM   3009  HZ  PHE A 191       0.763  18.679  28.635  1.00  0.85           H  
ATOM   3010  N   LEU A 192      -1.375  25.332  23.927  1.00  0.99           N  
ATOM   3011  CA  LEU A 192      -1.601  26.671  23.397  1.00  0.99           C  
ATOM   3012  C   LEU A 192      -3.091  27.053  23.327  1.00  0.99           C  
ATOM   3013  O   LEU A 192      -3.563  27.410  22.261  1.00  0.99           O  
ATOM   3014  CB  LEU A 192      -1.098  26.729  21.954  1.00  0.99           C  
ATOM   3015  CG  LEU A 192       0.362  26.470  21.702  1.00  0.99           C  
ATOM   3016  CD1 LEU A 192       0.527  26.356  20.193  1.00  0.99           C  
ATOM   3017  CD2 LEU A 192       1.214  27.606  22.312  1.00  0.99           C  
ATOM   3018  H   LEU A 192      -1.742  24.533  23.401  1.00  0.99           H  
ATOM   3019  HA  LEU A 192      -1.063  27.388  24.007  1.00  0.99           H  
ATOM   3020 1HB  LEU A 192      -1.655  25.981  21.377  1.00  0.99           H  
ATOM   3021 2HB  LEU A 192      -1.337  27.710  21.543  1.00  0.99           H  
ATOM   3022  HG  LEU A 192       0.655  25.526  22.145  1.00  0.99           H  
ATOM   3023 1HD1 LEU A 192       1.548  26.155  19.914  1.00  0.99           H  
ATOM   3024 2HD1 LEU A 192      -0.108  25.545  19.864  1.00  0.99           H  
ATOM   3025 3HD1 LEU A 192       0.213  27.267  19.724  1.00  0.99           H  
ATOM   3026 1HD2 LEU A 192       2.266  27.426  22.116  1.00  0.99           H  
ATOM   3027 2HD2 LEU A 192       0.933  28.558  21.874  1.00  0.99           H  
ATOM   3028 3HD2 LEU A 192       1.051  27.641  23.390  1.00  0.99           H  
ATOM   3029  N   PRO A 193      -3.848  27.069  24.434  1.00  1.20           N  
ATOM   3030  CA  PRO A 193      -5.260  27.380  24.468  1.00  1.20           C  
ATOM   3031  C   PRO A 193      -5.494  28.838  24.203  1.00  1.20           C  
ATOM   3032  O   PRO A 193      -4.660  29.666  24.589  1.00  1.20           O  
ATOM   3033  CB  PRO A 193      -5.629  27.078  25.915  1.00  1.20           C  
ATOM   3034  CG  PRO A 193      -4.358  27.312  26.656  1.00  1.20           C  
ATOM   3035  CD  PRO A 193      -3.294  26.799  25.731  1.00  1.20           C  
ATOM   3036  HA  PRO A 193      -5.789  26.760  23.738  1.00  1.20           H  
ATOM   3037 1HB  PRO A 193      -6.421  27.766  26.242  1.00  1.20           H  
ATOM   3038 2HB  PRO A 193      -6.014  26.052  26.005  1.00  1.20           H  
ATOM   3039 1HG  PRO A 193      -4.243  28.388  26.850  1.00  1.20           H  
ATOM   3040 2HG  PRO A 193      -4.380  26.834  27.629  1.00  1.20           H  
ATOM   3041 1HD  PRO A 193      -2.385  27.334  25.880  1.00  1.20           H  
ATOM   3042 2HD  PRO A 193      -3.188  25.724  25.874  1.00  1.20           H  
ATOM   3043  N   HIS A 194      -6.657  29.173  23.657  1.00  1.50           N  
ATOM   3044  CA  HIS A 194      -6.977  30.575  23.501  1.00  1.50           C  
ATOM   3045  C   HIS A 194      -8.053  31.030  24.491  1.00  1.50           C  
ATOM   3046  O   HIS A 194      -8.939  30.262  24.887  1.00  1.50           O  
ATOM   3047  CB  HIS A 194      -7.349  30.861  22.049  1.00  1.50           C  
ATOM   3048  CG  HIS A 194      -6.235  30.411  21.147  1.00  1.50           C  
ATOM   3049  ND1 HIS A 194      -4.931  30.784  21.355  1.00  1.50           N  
ATOM   3050  CD2 HIS A 194      -6.229  29.639  20.038  1.00  1.50           C  
ATOM   3051  CE1 HIS A 194      -4.168  30.225  20.450  1.00  1.50           C  
ATOM   3052  NE2 HIS A 194      -4.932  29.532  19.626  1.00  1.50           N  
ATOM   3053  H   HIS A 194      -7.293  28.451  23.300  1.00  1.50           H  
ATOM   3054  HA  HIS A 194      -6.094  31.164  23.712  1.00  1.50           H  
ATOM   3055 1HB  HIS A 194      -8.259  30.317  21.780  1.00  1.50           H  
ATOM   3056 2HB  HIS A 194      -7.526  31.925  21.904  1.00  1.50           H  
ATOM   3057  HD2 HIS A 194      -7.088  29.183  19.562  1.00  1.50           H  
ATOM   3058  HE1 HIS A 194      -3.094  30.327  20.397  1.00  1.50           H  
ATOM   3059  HE2 HIS A 194      -4.619  28.992  18.803  1.00  1.50           H  
ATOM   3060  N   ASP A 195      -7.968  32.296  24.879  1.00  1.86           N  
ATOM   3061  CA  ASP A 195      -8.908  32.931  25.793  1.00  1.86           C  
ATOM   3062  C   ASP A 195      -9.050  32.121  27.100  1.00  1.86           C  
ATOM   3063  O   ASP A 195      -8.048  31.650  27.638  1.00  1.86           O  
ATOM   3064  CB  ASP A 195     -10.261  33.087  25.099  1.00  1.86           C  
ATOM   3065  CG  ASP A 195     -11.140  34.127  25.751  1.00  1.86           C  
ATOM   3066  OD1 ASP A 195     -10.869  35.294  25.657  1.00  1.86           O  
ATOM   3067  OD2 ASP A 195     -12.023  33.700  26.442  1.00  1.86           O  
ATOM   3068  H   ASP A 195      -7.205  32.856  24.520  1.00  1.86           H  
ATOM   3069  HA  ASP A 195      -8.528  33.922  26.044  1.00  1.86           H  
ATOM   3070 1HB  ASP A 195     -10.097  33.387  24.064  1.00  1.86           H  
ATOM   3071 2HB  ASP A 195     -10.785  32.129  25.076  1.00  1.86           H  
ATOM   3072  N   GLN A 196     -10.284  31.944  27.605  1.00  2.20           N  
ATOM   3073  CA  GLN A 196     -10.494  31.214  28.851  1.00  2.20           C  
ATOM   3074  C   GLN A 196     -11.228  29.883  28.671  1.00  2.20           C  
ATOM   3075  O   GLN A 196     -11.081  28.967  29.480  1.00  2.20           O  
ATOM   3076  CB  GLN A 196     -11.297  32.086  29.813  1.00  2.20           C  
ATOM   3077  CG  GLN A 196     -10.642  33.430  30.146  1.00  2.20           C  
ATOM   3078  CD  GLN A 196      -9.312  33.298  30.863  1.00  2.20           C  
ATOM   3079  OE1 GLN A 196      -9.211  32.641  31.903  1.00  2.20           O  
ATOM   3080  NE2 GLN A 196      -8.281  33.935  30.313  1.00  2.20           N  
ATOM   3081  H   GLN A 196     -11.091  32.375  27.158  1.00  2.20           H  
ATOM   3082  HA  GLN A 196      -9.522  31.002  29.293  1.00  2.20           H  
ATOM   3083 1HB  GLN A 196     -12.275  32.295  29.365  1.00  2.20           H  
ATOM   3084 2HB  GLN A 196     -11.473  31.544  30.740  1.00  2.20           H  
ATOM   3085 1HG  GLN A 196     -10.479  33.973  29.211  1.00  2.20           H  
ATOM   3086 2HG  GLN A 196     -11.317  33.994  30.787  1.00  2.20           H  
ATOM   3087 1HE2 GLN A 196      -7.376  33.887  30.741  1.00  2.20           H  
ATOM   3088 2HE2 GLN A 196      -8.408  34.461  29.471  1.00  2.20           H  
ATOM   3089  N   ASP A 197     -12.019  29.778  27.609  1.00  2.38           N  
ATOM   3090  CA  ASP A 197     -12.911  28.631  27.420  1.00  2.38           C  
ATOM   3091  C   ASP A 197     -12.333  27.445  26.653  1.00  2.38           C  
ATOM   3092  O   ASP A 197     -13.043  26.473  26.407  1.00  2.38           O  
ATOM   3093  CB  ASP A 197     -14.192  29.080  26.723  1.00  2.38           C  
ATOM   3094  CG  ASP A 197     -15.054  29.996  27.592  1.00  2.38           C  
ATOM   3095  OD1 ASP A 197     -14.930  29.946  28.794  1.00  2.38           O  
ATOM   3096  OD2 ASP A 197     -15.840  30.723  27.043  1.00  2.38           O  
ATOM   3097  H   ASP A 197     -12.048  30.542  26.948  1.00  2.38           H  
ATOM   3098  HA  ASP A 197     -13.187  28.268  28.411  1.00  2.38           H  
ATOM   3099 1HB  ASP A 197     -13.928  29.616  25.810  1.00  2.38           H  
ATOM   3100 2HB  ASP A 197     -14.778  28.207  26.433  1.00  2.38           H  
ATOM   3101  N   THR A 198     -11.071  27.509  26.256  1.00  2.32           N  
ATOM   3102  CA  THR A 198     -10.491  26.386  25.523  1.00  2.32           C  
ATOM   3103  C   THR A 198     -10.407  25.089  26.322  1.00  2.32           C  
ATOM   3104  O   THR A 198     -10.603  24.020  25.752  1.00  2.32           O  
ATOM   3105  CB  THR A 198      -9.106  26.679  25.000  1.00  2.32           C  
ATOM   3106  OG1 THR A 198      -9.151  27.761  24.077  1.00  2.32           O  
ATOM   3107  CG2 THR A 198      -8.576  25.424  24.308  1.00  2.32           C  
ATOM   3108  H   THR A 198     -10.512  28.329  26.460  1.00  2.32           H  
ATOM   3109  HA  THR A 198     -11.128  26.192  24.659  1.00  2.32           H  
ATOM   3110  HB  THR A 198      -8.468  26.946  25.819  1.00  2.32           H  
ATOM   3111  HG1 THR A 198      -9.166  28.615  24.552  1.00  2.32           H  
ATOM   3112 1HG2 THR A 198      -7.602  25.602  23.933  1.00  2.32           H  
ATOM   3113 2HG2 THR A 198      -8.542  24.600  25.022  1.00  2.32           H  
ATOM   3114 3HG2 THR A 198      -9.231  25.159  23.484  1.00  2.32           H  
ATOM   3115  N   GLU A 199     -10.048  25.177  27.612  1.00  2.06           N  
ATOM   3116  CA  GLU A 199      -9.888  23.990  28.461  1.00  2.06           C  
ATOM   3117  C   GLU A 199      -8.792  23.018  28.017  1.00  2.06           C  
ATOM   3118  O   GLU A 199      -9.087  22.005  27.386  1.00  2.06           O  
ATOM   3119  CB  GLU A 199     -11.202  23.199  28.608  1.00  2.06           C  
ATOM   3120  CG  GLU A 199     -12.360  23.958  29.259  1.00  2.06           C  
ATOM   3121  CD  GLU A 199     -13.577  23.069  29.528  1.00  2.06           C  
ATOM   3122  OE1 GLU A 199     -13.574  21.931  29.105  1.00  2.06           O  
ATOM   3123  OE2 GLU A 199     -14.494  23.530  30.170  1.00  2.06           O  
ATOM   3124  H   GLU A 199      -9.907  26.094  28.011  1.00  2.06           H  
ATOM   3125  HA  GLU A 199      -9.615  24.341  29.457  1.00  2.06           H  
ATOM   3126 1HB  GLU A 199     -11.542  22.836  27.645  1.00  2.06           H  
ATOM   3127 2HB  GLU A 199     -11.010  22.320  29.223  1.00  2.06           H  
ATOM   3128 1HG  GLU A 199     -12.018  24.388  30.200  1.00  2.06           H  
ATOM   3129 2HG  GLU A 199     -12.653  24.779  28.604  1.00  2.06           H  
ATOM   3130  N   ILE A 200      -7.514  23.317  28.317  1.00  1.70           N  
ATOM   3131  CA  ILE A 200      -6.481  22.376  27.878  1.00  1.70           C  
ATOM   3132  C   ILE A 200      -6.904  21.022  28.385  1.00  1.70           C  
ATOM   3133  O   ILE A 200      -7.223  20.850  29.564  1.00  1.70           O  
ATOM   3134  CB  ILE A 200      -5.067  22.662  28.452  1.00  1.70           C  
ATOM   3135  CG1 ILE A 200      -4.509  23.947  27.939  1.00  1.70           C  
ATOM   3136  CG2 ILE A 200      -4.105  21.520  28.104  1.00  1.70           C  
ATOM   3137  CD1 ILE A 200      -3.196  24.326  28.636  1.00  1.70           C  
ATOM   3138  H   ILE A 200      -7.280  24.152  28.831  1.00  1.70           H  
ATOM   3139  HA  ILE A 200      -6.440  22.355  26.789  1.00  1.70           H  
ATOM   3140  HB  ILE A 200      -5.130  22.746  29.535  1.00  1.70           H  
ATOM   3141 1HG1 ILE A 200      -4.325  23.850  26.869  1.00  1.70           H  
ATOM   3142 2HG1 ILE A 200      -5.240  24.733  28.096  1.00  1.70           H  
ATOM   3143 1HG2 ILE A 200      -3.119  21.724  28.516  1.00  1.70           H  
ATOM   3144 2HG2 ILE A 200      -4.473  20.588  28.512  1.00  1.70           H  
ATOM   3145 3HG2 ILE A 200      -4.039  21.443  27.033  1.00  1.70           H  
ATOM   3146 1HD1 ILE A 200      -2.807  25.254  28.244  1.00  1.70           H  
ATOM   3147 2HD1 ILE A 200      -3.373  24.434  29.705  1.00  1.70           H  
ATOM   3148 3HD1 ILE A 200      -2.470  23.538  28.466  1.00  1.70           H  
ATOM   3149  N   LEU A 201      -6.918  20.067  27.484  1.00  1.37           N  
ATOM   3150  CA  LEU A 201      -7.405  18.759  27.804  1.00  1.37           C  
ATOM   3151  C   LEU A 201      -6.468  17.966  28.695  1.00  1.37           C  
ATOM   3152  O   LEU A 201      -5.245  18.151  28.627  1.00  1.37           O  
ATOM   3153  CB  LEU A 201      -7.578  17.986  26.516  1.00  1.37           C  
ATOM   3154  CG  LEU A 201      -8.578  18.527  25.572  1.00  1.37           C  
ATOM   3155  CD1 LEU A 201      -8.464  17.721  24.357  1.00  1.37           C  
ATOM   3156  CD2 LEU A 201      -9.972  18.459  26.192  1.00  1.37           C  
ATOM   3157  H   LEU A 201      -6.628  20.281  26.541  1.00  1.37           H  
ATOM   3158  HA  LEU A 201      -8.377  18.900  28.252  1.00  1.37           H  
ATOM   3159 1HB  LEU A 201      -6.619  17.950  26.001  1.00  1.37           H  
ATOM   3160 2HB  LEU A 201      -7.869  16.961  26.763  1.00  1.37           H  
ATOM   3161  HG  LEU A 201      -8.355  19.565  25.325  1.00  1.37           H  
ATOM   3162 1HD1 LEU A 201      -9.173  18.051  23.611  1.00  1.37           H  
ATOM   3163 2HD1 LEU A 201      -7.453  17.817  23.980  1.00  1.37           H  
ATOM   3164 3HD1 LEU A 201      -8.647  16.701  24.608  1.00  1.37           H  
ATOM   3165 1HD2 LEU A 201     -10.706  18.841  25.480  1.00  1.37           H  
ATOM   3166 2HD2 LEU A 201     -10.214  17.428  26.444  1.00  1.37           H  
ATOM   3167 3HD2 LEU A 201      -9.994  19.071  27.099  1.00  1.37           H  
ATOM   3168  N   PRO A 202      -7.015  17.100  29.564  1.00  1.12           N  
ATOM   3169  CA  PRO A 202      -6.313  16.067  30.282  1.00  1.12           C  
ATOM   3170  C   PRO A 202      -5.702  15.139  29.259  1.00  1.12           C  
ATOM   3171  O   PRO A 202      -6.262  14.959  28.178  1.00  1.12           O  
ATOM   3172  CB  PRO A 202      -7.422  15.361  31.066  1.00  1.12           C  
ATOM   3173  CG  PRO A 202      -8.516  16.391  31.204  1.00  1.12           C  
ATOM   3174  CD  PRO A 202      -8.451  17.209  29.936  1.00  1.12           C  
ATOM   3175  HA  PRO A 202      -5.551  16.510  30.939  1.00  1.12           H  
ATOM   3176 1HB  PRO A 202      -7.750  14.460  30.515  1.00  1.12           H  
ATOM   3177 2HB  PRO A 202      -7.035  15.015  32.034  1.00  1.12           H  
ATOM   3178 1HG  PRO A 202      -9.495  15.886  31.323  1.00  1.12           H  
ATOM   3179 2HG  PRO A 202      -8.358  16.997  32.108  1.00  1.12           H  
ATOM   3180 1HD  PRO A 202      -9.111  16.779  29.157  1.00  1.12           H  
ATOM   3181 2HD  PRO A 202      -8.720  18.242  30.213  1.00  1.12           H  
ATOM   3182  N   SER A 203      -4.574  14.550  29.583  1.00  0.95           N  
ATOM   3183  CA  SER A 203      -3.984  13.585  28.676  1.00  0.95           C  
ATOM   3184  C   SER A 203      -4.927  12.424  28.549  1.00  0.95           C  
ATOM   3185  O   SER A 203      -5.552  12.030  29.531  1.00  0.95           O  
ATOM   3186  CB  SER A 203      -2.661  13.088  29.185  1.00  0.95           C  
ATOM   3187  OG  SER A 203      -2.142  12.080  28.356  1.00  0.95           O  
ATOM   3188  H   SER A 203      -4.136  14.737  30.473  1.00  0.95           H  
ATOM   3189  HA  SER A 203      -3.848  14.044  27.694  1.00  0.95           H  
ATOM   3190 1HB  SER A 203      -1.959  13.915  29.226  1.00  0.95           H  
ATOM   3191 2HB  SER A 203      -2.769  12.703  30.200  1.00  0.95           H  
ATOM   3192  HG  SER A 203      -1.223  11.948  28.705  1.00  0.95           H  
ATOM   3193  N   LEU A 204      -5.011  11.834  27.369  1.00  0.85           N  
ATOM   3194  CA  LEU A 204      -5.853  10.659  27.258  1.00  0.85           C  
ATOM   3195  C   LEU A 204      -5.101   9.419  27.772  1.00  0.85           C  
ATOM   3196  O   LEU A 204      -5.687   8.347  27.958  1.00  0.85           O  
ATOM   3197  CB  LEU A 204      -6.284  10.409  25.811  1.00  0.85           C  
ATOM   3198  CG  LEU A 204      -7.475  11.150  25.270  1.00  0.85           C  
ATOM   3199  CD1 LEU A 204      -7.154  12.641  25.159  1.00  0.85           C  
ATOM   3200  CD2 LEU A 204      -7.837  10.518  23.920  1.00  0.85           C  
ATOM   3201  H   LEU A 204      -4.492  12.195  26.577  1.00  0.85           H  
ATOM   3202  HA  LEU A 204      -6.732  10.816  27.869  1.00  0.85           H  
ATOM   3203 1HB  LEU A 204      -5.434  10.580  25.149  1.00  0.85           H  
ATOM   3204 2HB  LEU A 204      -6.571   9.402  25.744  1.00  0.85           H  
ATOM   3205  HG  LEU A 204      -8.317  11.044  25.952  1.00  0.85           H  
ATOM   3206 1HD1 LEU A 204      -8.011  13.168  24.764  1.00  0.85           H  
ATOM   3207 2HD1 LEU A 204      -6.904  13.043  26.146  1.00  0.85           H  
ATOM   3208 3HD1 LEU A 204      -6.306  12.781  24.486  1.00  0.85           H  
ATOM   3209 1HD2 LEU A 204      -8.698  11.017  23.501  1.00  0.85           H  
ATOM   3210 2HD2 LEU A 204      -6.999  10.616  23.236  1.00  0.85           H  
ATOM   3211 3HD2 LEU A 204      -8.065   9.459  24.063  1.00  0.85           H  
ATOM   3212  N   TYR A 205      -3.783   9.544  27.938  1.00  0.80           N  
ATOM   3213  CA  TYR A 205      -2.982   8.409  28.354  1.00  0.80           C  
ATOM   3214  C   TYR A 205      -3.417   7.923  29.722  1.00  0.80           C  
ATOM   3215  O   TYR A 205      -3.691   8.711  30.622  1.00  0.80           O  
ATOM   3216  CB  TYR A 205      -1.479   8.713  28.323  1.00  0.80           C  
ATOM   3217  CG  TYR A 205      -0.674   7.531  28.803  1.00  0.80           C  
ATOM   3218  CD1 TYR A 205      -0.581   6.408  28.011  1.00  0.80           C  
ATOM   3219  CD2 TYR A 205      -0.031   7.564  30.033  1.00  0.80           C  
ATOM   3220  CE1 TYR A 205       0.124   5.318  28.455  1.00  0.80           C  
ATOM   3221  CE2 TYR A 205       0.687   6.463  30.458  1.00  0.80           C  
ATOM   3222  CZ  TYR A 205       0.759   5.347  29.676  1.00  0.80           C  
ATOM   3223  OH  TYR A 205       1.460   4.243  30.102  1.00  0.80           O  
ATOM   3224  H   TYR A 205      -3.325  10.451  27.831  1.00  0.80           H  
ATOM   3225  HA  TYR A 205      -3.160   7.594  27.650  1.00  0.80           H  
ATOM   3226 1HB  TYR A 205      -1.164   8.964  27.306  1.00  0.80           H  
ATOM   3227 2HB  TYR A 205      -1.255   9.568  28.969  1.00  0.80           H  
ATOM   3228  HD1 TYR A 205      -1.086   6.376  27.042  1.00  0.80           H  
ATOM   3229  HD2 TYR A 205      -0.101   8.453  30.664  1.00  0.80           H  
ATOM   3230  HE1 TYR A 205       0.174   4.432  27.846  1.00  0.80           H  
ATOM   3231  HE2 TYR A 205       1.185   6.470  31.420  1.00  0.80           H  
ATOM   3232  HH  TYR A 205       2.006   4.476  30.873  1.00  0.80           H  
ATOM   3233  N   GLY A 206      -3.541   6.616  29.864  1.00  0.78           N  
ATOM   3234  CA  GLY A 206      -3.931   6.042  31.138  1.00  0.78           C  
ATOM   3235  C   GLY A 206      -5.433   5.813  31.234  1.00  0.78           C  
ATOM   3236  O   GLY A 206      -5.892   5.097  32.123  1.00  0.78           O  
ATOM   3237  H   GLY A 206      -3.325   6.009  29.086  1.00  0.78           H  
ATOM   3238 1HA  GLY A 206      -3.407   5.096  31.277  1.00  0.78           H  
ATOM   3239 2HA  GLY A 206      -3.608   6.701  31.943  1.00  0.78           H  
ATOM   3240  N   LEU A 207      -6.210   6.362  30.289  1.00  0.77           N  
ATOM   3241  CA  LEU A 207      -7.654   6.140  30.320  1.00  0.77           C  
ATOM   3242  C   LEU A 207      -7.950   4.719  29.832  1.00  0.77           C  
ATOM   3243  O   LEU A 207      -9.013   4.156  30.094  1.00  0.77           O  
ATOM   3244  CB  LEU A 207      -8.389   7.186  29.472  1.00  0.77           C  
ATOM   3245  CG  LEU A 207      -8.292   8.627  29.975  1.00  0.77           C  
ATOM   3246  CD1 LEU A 207      -8.988   9.548  28.989  1.00  0.77           C  
ATOM   3247  CD2 LEU A 207      -8.901   8.725  31.351  1.00  0.77           C  
ATOM   3248  H   LEU A 207      -5.817   6.969  29.563  1.00  0.77           H  
ATOM   3249  HA  LEU A 207      -8.000   6.229  31.349  1.00  0.77           H  
ATOM   3250 1HB  LEU A 207      -7.978   7.187  28.495  1.00  0.77           H  
ATOM   3251 2HB  LEU A 207      -9.442   6.914  29.407  1.00  0.77           H  
ATOM   3252  HG  LEU A 207      -7.238   8.922  30.021  1.00  0.77           H  
ATOM   3253 1HD1 LEU A 207      -8.901  10.583  29.326  1.00  0.77           H  
ATOM   3254 2HD1 LEU A 207      -8.523   9.439  28.018  1.00  0.77           H  
ATOM   3255 3HD1 LEU A 207     -10.038   9.279  28.925  1.00  0.77           H  
ATOM   3256 1HD2 LEU A 207      -8.821   9.752  31.709  1.00  0.77           H  
ATOM   3257 2HD2 LEU A 207      -9.950   8.434  31.307  1.00  0.77           H  
ATOM   3258 3HD2 LEU A 207      -8.365   8.059  32.029  1.00  0.77           H  
ATOM   3259  N   SER A 208      -6.986   4.165  29.104  1.00  0.75           N  
ATOM   3260  CA  SER A 208      -7.015   2.818  28.560  1.00  0.75           C  
ATOM   3261  C   SER A 208      -5.626   2.390  28.050  1.00  0.75           C  
ATOM   3262  O   SER A 208      -4.894   3.220  27.510  1.00  0.75           O  
ATOM   3263  CB  SER A 208      -8.013   2.691  27.424  1.00  0.75           C  
ATOM   3264  OG  SER A 208      -7.909   1.416  26.844  1.00  0.75           O  
ATOM   3265  H   SER A 208      -6.166   4.728  28.942  1.00  0.75           H  
ATOM   3266  HA  SER A 208      -7.357   2.172  29.357  1.00  0.75           H  
ATOM   3267 1HB  SER A 208      -9.025   2.830  27.806  1.00  0.75           H  
ATOM   3268 2HB  SER A 208      -7.842   3.446  26.681  1.00  0.75           H  
ATOM   3269  HG  SER A 208      -8.789   1.222  26.454  1.00  0.75           H  
ATOM   3270  N   PRO A 209      -5.262   1.087  28.131  1.00  0.74           N  
ATOM   3271  CA  PRO A 209      -4.088   0.459  27.518  1.00  0.74           C  
ATOM   3272  C   PRO A 209      -4.061   0.655  26.003  1.00  0.74           C  
ATOM   3273  O   PRO A 209      -3.017   0.515  25.365  1.00  0.74           O  
ATOM   3274  CB  PRO A 209      -4.270  -1.021  27.865  1.00  0.74           C  
ATOM   3275  CG  PRO A 209      -5.093  -1.024  29.129  1.00  0.74           C  
ATOM   3276  CD  PRO A 209      -6.031   0.153  29.000  1.00  0.74           C  
ATOM   3277  HA  PRO A 209      -3.176   0.867  27.978  1.00  0.74           H  
ATOM   3278 1HB  PRO A 209      -4.769  -1.537  27.030  1.00  0.74           H  
ATOM   3279 2HB  PRO A 209      -3.292  -1.501  27.995  1.00  0.74           H  
ATOM   3280 1HG  PRO A 209      -5.632  -1.980  29.222  1.00  0.74           H  
ATOM   3281 2HG  PRO A 209      -4.434  -0.947  30.006  1.00  0.74           H  
ATOM   3282 1HD  PRO A 209      -6.979  -0.152  28.535  1.00  0.74           H  
ATOM   3283 2HD  PRO A 209      -6.161   0.561  30.011  1.00  0.74           H  
ATOM   3284  N   LYS A 210      -5.222   0.977  25.434  1.00  0.71           N  
ATOM   3285  CA  LYS A 210      -5.394   1.203  24.014  1.00  0.71           C  
ATOM   3286  C   LYS A 210      -5.056   2.641  23.586  1.00  0.71           C  
ATOM   3287  O   LYS A 210      -5.165   2.972  22.405  1.00  0.71           O  
ATOM   3288  CB  LYS A 210      -6.846   0.886  23.635  1.00  0.71           C  
ATOM   3289  CG  LYS A 210      -7.289  -0.569  23.794  1.00  0.71           C  
ATOM   3290  CD  LYS A 210      -6.549  -1.473  22.804  1.00  0.71           C  
ATOM   3291  CE  LYS A 210      -7.102  -2.896  22.802  1.00  0.71           C  
ATOM   3292  NZ  LYS A 210      -6.312  -3.794  21.906  1.00  0.71           N  
ATOM   3293  H   LYS A 210      -6.063   1.072  26.003  1.00  0.71           H  
ATOM   3294  HA  LYS A 210      -4.729   0.529  23.473  1.00  0.71           H  
ATOM   3295 1HB  LYS A 210      -7.510   1.487  24.256  1.00  0.71           H  
ATOM   3296 2HB  LYS A 210      -7.039   1.162  22.642  1.00  0.71           H  
ATOM   3297 1HG  LYS A 210      -7.095  -0.900  24.815  1.00  0.71           H  
ATOM   3298 2HG  LYS A 210      -8.365  -0.635  23.603  1.00  0.71           H  
ATOM   3299 1HD  LYS A 210      -6.660  -1.060  21.797  1.00  0.71           H  
ATOM   3300 2HD  LYS A 210      -5.488  -1.497  23.050  1.00  0.71           H  
ATOM   3301 1HE  LYS A 210      -7.084  -3.296  23.813  1.00  0.71           H  
ATOM   3302 2HE  LYS A 210      -8.134  -2.870  22.447  1.00  0.71           H  
ATOM   3303 1HZ  LYS A 210      -6.708  -4.721  21.918  1.00  0.71           H  
ATOM   3304 2HZ  LYS A 210      -6.324  -3.432  20.956  1.00  0.71           H  
ATOM   3305 3HZ  LYS A 210      -5.359  -3.830  22.230  1.00  0.71           H  
ATOM   3306  N   ILE A 211      -4.664   3.509  24.522  1.00  0.69           N  
ATOM   3307  CA  ILE A 211      -4.370   4.894  24.146  1.00  0.69           C  
ATOM   3308  C   ILE A 211      -2.898   5.284  24.059  1.00  0.69           C  
ATOM   3309  O   ILE A 211      -2.108   5.096  24.990  1.00  0.69           O  
ATOM   3310  CB  ILE A 211      -5.058   5.860  25.088  1.00  0.69           C  
ATOM   3311  CG1 ILE A 211      -6.575   5.647  24.967  1.00  0.69           C  
ATOM   3312  CG2 ILE A 211      -4.644   7.279  24.731  1.00  0.69           C  
ATOM   3313  CD1 ILE A 211      -7.369   6.287  26.013  1.00  0.69           C  
ATOM   3314  H   ILE A 211      -4.593   3.227  25.500  1.00  0.69           H  
ATOM   3315  HA  ILE A 211      -4.795   5.065  23.159  1.00  0.69           H  
ATOM   3316  HB  ILE A 211      -4.774   5.641  26.121  1.00  0.69           H  
ATOM   3317 1HG1 ILE A 211      -6.903   6.036  24.030  1.00  0.69           H  
ATOM   3318 2HG1 ILE A 211      -6.773   4.584  24.986  1.00  0.69           H  
ATOM   3319 1HG2 ILE A 211      -5.119   7.928  25.385  1.00  0.69           H  
ATOM   3320 2HG2 ILE A 211      -3.567   7.395  24.839  1.00  0.69           H  
ATOM   3321 3HG2 ILE A 211      -4.934   7.504  23.700  1.00  0.69           H  
ATOM   3322 1HD1 ILE A 211      -8.423   6.078  25.861  1.00  0.69           H  
ATOM   3323 2HD1 ILE A 211      -7.051   5.884  26.960  1.00  0.69           H  
ATOM   3324 3HD1 ILE A 211      -7.211   7.343  26.002  1.00  0.69           H  
ATOM   3325  N   ILE A 212      -2.562   5.845  22.900  1.00  0.67           N  
ATOM   3326  CA  ILE A 212      -1.239   6.342  22.560  1.00  0.67           C  
ATOM   3327  C   ILE A 212      -1.308   7.836  22.235  1.00  0.67           C  
ATOM   3328  O   ILE A 212      -2.144   8.242  21.427  1.00  0.67           O  
ATOM   3329  CB  ILE A 212      -0.688   5.569  21.356  1.00  0.67           C  
ATOM   3330  CG1 ILE A 212      -0.684   4.104  21.694  1.00  0.67           C  
ATOM   3331  CG2 ILE A 212       0.688   6.044  20.979  1.00  0.67           C  
ATOM   3332  CD1 ILE A 212      -1.951   3.399  21.241  1.00  0.67           C  
ATOM   3333  H   ILE A 212      -3.288   5.934  22.189  1.00  0.67           H  
ATOM   3334  HA  ILE A 212      -0.586   6.196  23.412  1.00  0.67           H  
ATOM   3335  HB  ILE A 212      -1.361   5.707  20.505  1.00  0.67           H  
ATOM   3336 1HG1 ILE A 212       0.170   3.646  21.225  1.00  0.67           H  
ATOM   3337 2HG1 ILE A 212      -0.587   3.985  22.771  1.00  0.67           H  
ATOM   3338 1HG2 ILE A 212       1.033   5.479  20.129  1.00  0.67           H  
ATOM   3339 2HG2 ILE A 212       0.648   7.099  20.724  1.00  0.67           H  
ATOM   3340 3HG2 ILE A 212       1.371   5.899  21.813  1.00  0.67           H  
ATOM   3341 1HD1 ILE A 212      -1.914   2.344  21.500  1.00  0.67           H  
ATOM   3342 2HD1 ILE A 212      -2.816   3.840  21.706  1.00  0.67           H  
ATOM   3343 3HD1 ILE A 212      -2.056   3.496  20.178  1.00  0.67           H  
ATOM   3344  N   SER A 213      -0.462   8.643  22.879  1.00  0.67           N  
ATOM   3345  CA  SER A 213      -0.434  10.084  22.637  1.00  0.67           C  
ATOM   3346  C   SER A 213       0.882  10.552  22.050  1.00  0.67           C  
ATOM   3347  O   SER A 213       1.962  10.152  22.473  1.00  0.67           O  
ATOM   3348  CB  SER A 213      -0.668  10.871  23.905  1.00  0.67           C  
ATOM   3349  OG  SER A 213      -1.965  10.701  24.405  1.00  0.67           O  
ATOM   3350  H   SER A 213       0.205   8.224  23.515  1.00  0.67           H  
ATOM   3351  HA  SER A 213      -1.220  10.330  21.926  1.00  0.67           H  
ATOM   3352 1HB  SER A 213       0.058  10.588  24.664  1.00  0.67           H  
ATOM   3353 2HB  SER A 213      -0.503  11.921  23.679  1.00  0.67           H  
ATOM   3354  HG  SER A 213      -2.210  11.593  24.743  1.00  0.67           H  
ATOM   3355  N   LEU A 214       0.791  11.407  21.053  1.00  0.67           N  
ATOM   3356  CA  LEU A 214       1.959  11.971  20.397  1.00  0.67           C  
ATOM   3357  C   LEU A 214       2.074  13.449  20.643  1.00  0.67           C  
ATOM   3358  O   LEU A 214       1.068  14.152  20.718  1.00  0.67           O  
ATOM   3359  CB  LEU A 214       1.879  11.765  18.903  1.00  0.67           C  
ATOM   3360  CG  LEU A 214       2.194  10.411  18.386  1.00  0.67           C  
ATOM   3361  CD1 LEU A 214       1.203   9.448  18.840  1.00  0.67           C  
ATOM   3362  CD2 LEU A 214       2.162  10.456  16.937  1.00  0.67           C  
ATOM   3363  H   LEU A 214      -0.134  11.661  20.712  1.00  0.67           H  
ATOM   3364  HA  LEU A 214       2.853  11.483  20.784  1.00  0.67           H  
ATOM   3365 1HB  LEU A 214       0.872  12.023  18.570  1.00  0.67           H  
ATOM   3366 2HB  LEU A 214       2.573  12.451  18.447  1.00  0.67           H  
ATOM   3367  HG  LEU A 214       3.175  10.106  18.726  1.00  0.67           H  
ATOM   3368 1HD1 LEU A 214       1.448   8.483  18.427  1.00  0.67           H  
ATOM   3369 2HD1 LEU A 214       1.202   9.368  19.872  1.00  0.67           H  
ATOM   3370 3HD1 LEU A 214       0.222   9.775  18.500  1.00  0.67           H  
ATOM   3371 1HD2 LEU A 214       2.391   9.469  16.542  1.00  0.67           H  
ATOM   3372 2HD2 LEU A 214       1.167  10.760  16.612  1.00  0.67           H  
ATOM   3373 3HD2 LEU A 214       2.893  11.173  16.593  1.00  0.67           H  
ATOM   3374  N   GLY A 215       3.291  13.950  20.678  1.00  0.69           N  
ATOM   3375  CA  GLY A 215       3.442  15.385  20.823  1.00  0.69           C  
ATOM   3376  C   GLY A 215       4.786  15.875  20.344  1.00  0.69           C  
ATOM   3377  O   GLY A 215       5.554  15.129  19.721  1.00  0.69           O  
ATOM   3378  H   GLY A 215       4.098  13.326  20.628  1.00  0.69           H  
ATOM   3379 1HA  GLY A 215       2.655  15.889  20.267  1.00  0.69           H  
ATOM   3380 2HA  GLY A 215       3.309  15.654  21.870  1.00  0.69           H  
ATOM   3381  N   SER A 216       5.040  17.151  20.594  1.00  0.72           N  
ATOM   3382  CA  SER A 216       6.268  17.798  20.176  1.00  0.72           C  
ATOM   3383  C   SER A 216       6.486  19.113  20.856  1.00  0.72           C  
ATOM   3384  O   SER A 216       5.542  19.753  21.317  1.00  0.72           O  
ATOM   3385  CB  SER A 216       6.353  17.984  18.675  1.00  0.72           C  
ATOM   3386  OG  SER A 216       7.554  18.645  18.316  1.00  0.72           O  
ATOM   3387  H   SER A 216       4.361  17.690  21.112  1.00  0.72           H  
ATOM   3388  HA  SER A 216       7.069  17.175  20.476  1.00  0.72           H  
ATOM   3389 1HB  SER A 216       6.324  17.018  18.185  1.00  0.72           H  
ATOM   3390 2HB  SER A 216       5.496  18.555  18.326  1.00  0.72           H  
ATOM   3391  HG  SER A 216       8.291  18.084  18.640  1.00  0.72           H  
ATOM   3392  N   THR A 217       7.748  19.513  20.924  1.00  0.74           N  
ATOM   3393  CA  THR A 217       8.075  20.808  21.477  1.00  0.74           C  
ATOM   3394  C   THR A 217       7.993  21.868  20.387  1.00  0.74           C  
ATOM   3395  O   THR A 217       7.969  23.068  20.668  1.00  0.74           O  
ATOM   3396  CB  THR A 217       9.510  20.846  22.026  1.00  0.74           C  
ATOM   3397  OG1 THR A 217      10.440  20.663  20.950  1.00  0.74           O  
ATOM   3398  CG2 THR A 217       9.746  19.771  23.012  1.00  0.74           C  
ATOM   3399  H   THR A 217       8.487  18.927  20.530  1.00  0.74           H  
ATOM   3400  HA  THR A 217       7.365  21.037  22.268  1.00  0.74           H  
ATOM   3401  HB  THR A 217       9.685  21.814  22.499  1.00  0.74           H  
ATOM   3402  HG1 THR A 217      10.209  19.857  20.453  1.00  0.74           H  
ATOM   3403 1HG2 THR A 217      10.759  19.833  23.379  1.00  0.74           H  
ATOM   3404 2HG2 THR A 217       9.062  19.891  23.826  1.00  0.74           H  
ATOM   3405 3HG2 THR A 217       9.592  18.811  22.525  1.00  0.74           H  
ATOM   3406  N   GLY A 218       7.962  21.418  19.137  1.00  0.77           N  
ATOM   3407  CA  GLY A 218       8.037  22.309  18.000  1.00  0.77           C  
ATOM   3408  C   GLY A 218       6.970  23.385  17.960  1.00  0.77           C  
ATOM   3409  O   GLY A 218       7.277  24.577  18.041  1.00  0.77           O  
ATOM   3410  H   GLY A 218       7.917  20.420  18.966  1.00  0.77           H  
ATOM   3411 1HA  GLY A 218       9.012  22.772  17.997  1.00  0.77           H  
ATOM   3412 2HA  GLY A 218       7.980  21.715  17.090  1.00  0.77           H  
ATOM   3413  N   LYS A 219       5.702  22.979  17.890  1.00  0.79           N  
ATOM   3414  CA  LYS A 219       4.635  23.960  17.762  1.00  0.79           C  
ATOM   3415  C   LYS A 219       4.313  24.688  19.057  1.00  0.79           C  
ATOM   3416  O   LYS A 219       4.112  25.894  19.047  1.00  0.79           O  
ATOM   3417  CB  LYS A 219       3.373  23.291  17.227  1.00  0.79           C  
ATOM   3418  CG  LYS A 219       3.340  23.166  15.690  1.00  0.79           C  
ATOM   3419  CD  LYS A 219       4.285  22.078  15.169  1.00  0.79           C  
ATOM   3420  CE  LYS A 219       4.161  21.941  13.643  1.00  0.79           C  
ATOM   3421  NZ  LYS A 219       4.971  20.797  13.096  1.00  0.79           N  
ATOM   3422  H   LYS A 219       5.491  21.992  17.876  1.00  0.79           H  
ATOM   3423  HA  LYS A 219       4.955  24.711  17.040  1.00  0.79           H  
ATOM   3424 1HB  LYS A 219       3.265  22.294  17.665  1.00  0.79           H  
ATOM   3425 2HB  LYS A 219       2.521  23.871  17.539  1.00  0.79           H  
ATOM   3426 1HG  LYS A 219       2.341  22.913  15.362  1.00  0.79           H  
ATOM   3427 2HG  LYS A 219       3.609  24.120  15.244  1.00  0.79           H  
ATOM   3428 1HD  LYS A 219       5.316  22.335  15.419  1.00  0.79           H  
ATOM   3429 2HD  LYS A 219       4.039  21.122  15.637  1.00  0.79           H  
ATOM   3430 1HE  LYS A 219       3.111  21.787  13.387  1.00  0.79           H  
ATOM   3431 2HE  LYS A 219       4.504  22.869  13.178  1.00  0.79           H  
ATOM   3432 1HZ  LYS A 219       4.853  20.757  12.093  1.00  0.79           H  
ATOM   3433 2HZ  LYS A 219       5.948  20.929  13.311  1.00  0.79           H  
ATOM   3434 3HZ  LYS A 219       4.653  19.932  13.507  1.00  0.79           H  
ATOM   3435  N   CYS A 220       4.302  24.004  20.188  1.00  0.80           N  
ATOM   3436  CA  CYS A 220       3.952  24.730  21.401  1.00  0.80           C  
ATOM   3437  C   CYS A 220       5.006  25.727  21.858  1.00  0.80           C  
ATOM   3438  O   CYS A 220       4.666  26.765  22.425  1.00  0.80           O  
ATOM   3439  CB  CYS A 220       3.630  23.795  22.558  1.00  0.80           C  
ATOM   3440  SG  CYS A 220       2.064  22.910  22.434  1.00  0.80           S  
ATOM   3441  H   CYS A 220       4.493  23.011  20.207  1.00  0.80           H  
ATOM   3442  HA  CYS A 220       3.051  25.285  21.200  1.00  0.80           H  
ATOM   3443 1HB  CYS A 220       4.422  23.053  22.644  1.00  0.80           H  
ATOM   3444 2HB  CYS A 220       3.614  24.356  23.469  1.00  0.80           H  
ATOM   3445  HG  CYS A 220       2.358  22.202  21.315  1.00  0.80           H  
ATOM   3446  N   PHE A 221       6.282  25.444  21.602  1.00  0.82           N  
ATOM   3447  CA  PHE A 221       7.310  26.325  22.114  1.00  0.82           C  
ATOM   3448  C   PHE A 221       8.143  27.070  21.065  1.00  0.82           C  
ATOM   3449  O   PHE A 221       9.197  27.622  21.408  1.00  0.82           O  
ATOM   3450  CB  PHE A 221       8.228  25.508  22.978  1.00  0.82           C  
ATOM   3451  CG  PHE A 221       7.547  24.818  24.112  1.00  0.82           C  
ATOM   3452  CD1 PHE A 221       7.099  23.536  23.953  1.00  0.82           C  
ATOM   3453  CD2 PHE A 221       7.392  25.405  25.323  1.00  0.82           C  
ATOM   3454  CE1 PHE A 221       6.493  22.852  24.974  1.00  0.82           C  
ATOM   3455  CE2 PHE A 221       6.811  24.737  26.339  1.00  0.82           C  
ATOM   3456  CZ  PHE A 221       6.350  23.460  26.183  1.00  0.82           C  
ATOM   3457  H   PHE A 221       6.571  24.594  21.113  1.00  0.82           H  
ATOM   3458  HA  PHE A 221       6.829  27.067  22.745  1.00  0.82           H  
ATOM   3459 1HB  PHE A 221       8.722  24.754  22.370  1.00  0.82           H  
ATOM   3460 2HB  PHE A 221       8.989  26.160  23.385  1.00  0.82           H  
ATOM   3461  HD1 PHE A 221       7.226  23.078  22.996  1.00  0.82           H  
ATOM   3462  HD2 PHE A 221       7.739  26.400  25.478  1.00  0.82           H  
ATOM   3463  HE1 PHE A 221       6.137  21.832  24.821  1.00  0.82           H  
ATOM   3464  HE2 PHE A 221       6.713  25.223  27.263  1.00  0.82           H  
ATOM   3465  HZ  PHE A 221       5.879  22.940  27.018  1.00  0.82           H  
ATOM   3466  N   GLY A 222       7.732  27.072  19.789  1.00  0.83           N  
ATOM   3467  CA  GLY A 222       8.491  27.827  18.771  1.00  0.83           C  
ATOM   3468  C   GLY A 222       9.881  27.224  18.611  1.00  0.83           C  
ATOM   3469  O   GLY A 222      10.892  27.929  18.499  1.00  0.83           O  
ATOM   3470  H   GLY A 222       6.881  26.582  19.532  1.00  0.83           H  
ATOM   3471 1HA  GLY A 222       7.958  27.785  17.818  1.00  0.83           H  
ATOM   3472 2HA  GLY A 222       8.564  28.875  19.039  1.00  0.83           H  
ATOM   3473  N   CYS A 223       9.939  25.909  18.727  1.00  0.84           N  
ATOM   3474  CA  CYS A 223      11.180  25.159  18.708  1.00  0.84           C  
ATOM   3475  C   CYS A 223      11.265  24.156  17.575  1.00  0.84           C  
ATOM   3476  O   CYS A 223      11.849  23.080  17.726  1.00  0.84           O  
ATOM   3477  CB  CYS A 223      11.351  24.439  20.029  1.00  0.84           C  
ATOM   3478  SG  CYS A 223      11.534  25.499  21.458  1.00  0.84           S  
ATOM   3479  H   CYS A 223       9.055  25.400  18.775  1.00  0.84           H  
ATOM   3480  HA  CYS A 223      12.002  25.867  18.595  1.00  0.84           H  
ATOM   3481 1HB  CYS A 223      10.482  23.798  20.203  1.00  0.84           H  
ATOM   3482 2HB  CYS A 223      12.201  23.809  19.967  1.00  0.84           H  
ATOM   3483  HG  CYS A 223      10.441  26.271  21.244  1.00  0.84           H  
ATOM   3484  N   ILE A 224      10.710  24.488  16.413  1.00  0.84           N  
ATOM   3485  CA  ILE A 224      10.731  23.529  15.316  1.00  0.84           C  
ATOM   3486  C   ILE A 224      12.164  23.271  14.849  1.00  0.84           C  
ATOM   3487  O   ILE A 224      12.486  22.168  14.396  1.00  0.84           O  
ATOM   3488  CB  ILE A 224       9.843  24.008  14.140  1.00  0.84           C  
ATOM   3489  CG1 ILE A 224      10.391  25.308  13.540  1.00  0.84           C  
ATOM   3490  CG2 ILE A 224       8.405  24.226  14.649  1.00  0.84           C  
ATOM   3491  CD1 ILE A 224       9.737  25.727  12.268  1.00  0.84           C  
ATOM   3492  H   ILE A 224      10.266  25.391  16.305  1.00  0.84           H  
ATOM   3493  HA  ILE A 224      10.320  22.588  15.675  1.00  0.84           H  
ATOM   3494  HB  ILE A 224       9.843  23.257  13.354  1.00  0.84           H  
ATOM   3495 1HG1 ILE A 224      10.245  26.093  14.265  1.00  0.84           H  
ATOM   3496 2HG1 ILE A 224      11.443  25.204  13.331  1.00  0.84           H  
ATOM   3497 1HG2 ILE A 224       7.772  24.552  13.825  1.00  0.84           H  
ATOM   3498 2HG2 ILE A 224       8.020  23.297  15.051  1.00  0.84           H  
ATOM   3499 3HG2 ILE A 224       8.406  24.990  15.433  1.00  0.84           H  
ATOM   3500 1HD1 ILE A 224      10.176  26.662  11.923  1.00  0.84           H  
ATOM   3501 2HD1 ILE A 224       9.880  24.955  11.510  1.00  0.84           H  
ATOM   3502 3HD1 ILE A 224       8.693  25.865  12.438  1.00  0.84           H  
ATOM   3503  N   GLY A 225      13.059  24.236  15.101  1.00  0.83           N  
ATOM   3504  CA  GLY A 225      14.468  24.110  14.766  1.00  0.83           C  
ATOM   3505  C   GLY A 225      15.185  22.997  15.540  1.00  0.83           C  
ATOM   3506  O   GLY A 225      16.294  22.612  15.169  1.00  0.83           O  
ATOM   3507  H   GLY A 225      12.729  25.121  15.487  1.00  0.83           H  
ATOM   3508 1HA  GLY A 225      14.564  23.927  13.696  1.00  0.83           H  
ATOM   3509 2HA  GLY A 225      14.962  25.060  14.965  1.00  0.83           H  
ATOM   3510  N   LEU A 226      14.572  22.483  16.614  1.00  0.81           N  
ATOM   3511  CA  LEU A 226      15.204  21.423  17.384  1.00  0.81           C  
ATOM   3512  C   LEU A 226      14.880  20.047  16.832  1.00  0.81           C  
ATOM   3513  O   LEU A 226      15.540  19.073  17.185  1.00  0.81           O  
ATOM   3514  CB  LEU A 226      14.731  21.425  18.834  1.00  0.81           C  
ATOM   3515  CG  LEU A 226      15.004  22.668  19.646  1.00  0.81           C  
ATOM   3516  CD1 LEU A 226      14.438  22.451  21.045  1.00  0.81           C  
ATOM   3517  CD2 LEU A 226      16.490  22.960  19.675  1.00  0.81           C  
ATOM   3518  H   LEU A 226      13.650  22.813  16.896  1.00  0.81           H  
ATOM   3519  HA  LEU A 226      16.283  21.565  17.352  1.00  0.81           H  
ATOM   3520 1HB  LEU A 226      13.649  21.267  18.835  1.00  0.81           H  
ATOM   3521 2HB  LEU A 226      15.189  20.587  19.351  1.00  0.81           H  
ATOM   3522  HG  LEU A 226      14.477  23.510  19.192  1.00  0.81           H  
ATOM   3523 1HD1 LEU A 226      14.584  23.337  21.631  1.00  0.81           H  
ATOM   3524 2HD1 LEU A 226      13.377  22.228  20.994  1.00  0.81           H  
ATOM   3525 3HD1 LEU A 226      14.954  21.611  21.506  1.00  0.81           H  
ATOM   3526 1HD2 LEU A 226      16.677  23.858  20.254  1.00  0.81           H  
ATOM   3527 2HD2 LEU A 226      17.010  22.125  20.126  1.00  0.81           H  
ATOM   3528 3HD2 LEU A 226      16.854  23.105  18.658  1.00  0.81           H  
ATOM   3529  N   ARG A 227      13.829  19.944  16.013  1.00  0.77           N  
ATOM   3530  CA  ARG A 227      13.373  18.647  15.504  1.00  0.77           C  
ATOM   3531  C   ARG A 227      13.141  17.606  16.611  1.00  0.77           C  
ATOM   3532  O   ARG A 227      13.690  16.510  16.551  1.00  0.77           O  
ATOM   3533  CB  ARG A 227      14.366  18.091  14.496  1.00  0.77           C  
ATOM   3534  CG  ARG A 227      14.554  18.971  13.266  1.00  0.77           C  
ATOM   3535  CD  ARG A 227      15.477  18.359  12.278  1.00  0.77           C  
ATOM   3536  NE  ARG A 227      15.660  19.210  11.109  1.00  0.77           N  
ATOM   3537  CZ  ARG A 227      16.480  18.930  10.074  1.00  0.77           C  
ATOM   3538  NH1 ARG A 227      17.184  17.819  10.072  1.00  0.77           N  
ATOM   3539  NH2 ARG A 227      16.576  19.773   9.060  1.00  0.77           N  
ATOM   3540  H   ARG A 227      13.346  20.785  15.695  1.00  0.77           H  
ATOM   3541  HA  ARG A 227      12.425  18.805  14.987  1.00  0.77           H  
ATOM   3542 1HB  ARG A 227      15.337  17.943  14.959  1.00  0.77           H  
ATOM   3543 2HB  ARG A 227      14.014  17.115  14.156  1.00  0.77           H  
ATOM   3544 1HG  ARG A 227      13.587  19.128  12.789  1.00  0.77           H  
ATOM   3545 2HG  ARG A 227      14.965  19.938  13.574  1.00  0.77           H  
ATOM   3546 1HD  ARG A 227      16.450  18.203  12.743  1.00  0.77           H  
ATOM   3547 2HD  ARG A 227      15.073  17.402  11.947  1.00  0.77           H  
ATOM   3548  HE  ARG A 227      15.136  20.077  11.076  1.00  0.77           H  
ATOM   3549 1HH1 ARG A 227      17.112  17.174  10.845  1.00  0.77           H  
ATOM   3550 2HH1 ARG A 227      17.797  17.612   9.296  1.00  0.77           H  
ATOM   3551 1HH2 ARG A 227      16.037  20.628   9.059  1.00  0.77           H  
ATOM   3552 2HH2 ARG A 227      17.189  19.563   8.286  1.00  0.77           H  
ATOM   3553  N   ILE A 228      12.406  17.995  17.662  1.00  0.72           N  
ATOM   3554  CA  ILE A 228      12.094  17.109  18.794  1.00  0.72           C  
ATOM   3555  C   ILE A 228      10.651  16.964  19.220  1.00  0.72           C  
ATOM   3556  O   ILE A 228       9.922  17.959  19.414  1.00  0.72           O  
ATOM   3557  CB  ILE A 228      12.900  17.461  20.046  1.00  0.72           C  
ATOM   3558  CG1 ILE A 228      14.284  17.187  19.797  1.00  0.72           C  
ATOM   3559  CG2 ILE A 228      12.412  16.727  21.291  1.00  0.72           C  
ATOM   3560  CD1 ILE A 228      15.137  17.589  20.859  1.00  0.72           C  
ATOM   3561  H   ILE A 228      12.028  18.930  17.650  1.00  0.72           H  
ATOM   3562  HA  ILE A 228      12.424  16.110  18.503  1.00  0.72           H  
ATOM   3563  HB  ILE A 228      12.816  18.536  20.223  1.00  0.72           H  
ATOM   3564 1HG1 ILE A 228      14.365  16.127  19.641  1.00  0.72           H  
ATOM   3565 2HG1 ILE A 228      14.612  17.682  18.916  1.00  0.72           H  
ATOM   3566 1HG2 ILE A 228      13.021  17.037  22.128  1.00  0.72           H  
ATOM   3567 2HG2 ILE A 228      11.375  16.974  21.498  1.00  0.72           H  
ATOM   3568 3HG2 ILE A 228      12.512  15.649  21.143  1.00  0.72           H  
ATOM   3569 1HD1 ILE A 228      16.144  17.311  20.606  1.00  0.72           H  
ATOM   3570 2HD1 ILE A 228      15.068  18.658  20.994  1.00  0.72           H  
ATOM   3571 3HD1 ILE A 228      14.841  17.079  21.768  1.00  0.72           H  
ATOM   3572  N   GLY A 229      10.282  15.699  19.437  1.00  0.68           N  
ATOM   3573  CA  GLY A 229       8.975  15.344  19.939  1.00  0.68           C  
ATOM   3574  C   GLY A 229       8.945  13.988  20.610  1.00  0.68           C  
ATOM   3575  O   GLY A 229       9.969  13.498  21.090  1.00  0.68           O  
ATOM   3576  H   GLY A 229      10.948  14.952  19.225  1.00  0.68           H  
ATOM   3577 1HA  GLY A 229       8.736  16.069  20.700  1.00  0.68           H  
ATOM   3578 2HA  GLY A 229       8.227  15.392  19.147  1.00  0.68           H  
ATOM   3579  N   TRP A 230       7.752  13.428  20.755  1.00  0.66           N  
ATOM   3580  CA  TRP A 230       7.638  12.171  21.484  1.00  0.66           C  
ATOM   3581  C   TRP A 230       6.406  11.318  21.195  1.00  0.66           C  
ATOM   3582  O   TRP A 230       5.383  11.789  20.679  1.00  0.66           O  
ATOM   3583  CB  TRP A 230       7.673  12.440  22.995  1.00  0.66           C  
ATOM   3584  CG  TRP A 230       6.563  13.369  23.489  1.00  0.66           C  
ATOM   3585  CD1 TRP A 230       5.317  12.995  23.874  1.00  0.66           C  
ATOM   3586  CD2 TRP A 230       6.631  14.806  23.715  1.00  0.66           C  
ATOM   3587  NE1 TRP A 230       4.596  14.091  24.308  1.00  0.66           N  
ATOM   3588  CE2 TRP A 230       5.387  15.201  24.222  1.00  0.66           C  
ATOM   3589  CE3 TRP A 230       7.625  15.765  23.548  1.00  0.66           C  
ATOM   3590  CZ2 TRP A 230       5.117  16.520  24.558  1.00  0.66           C  
ATOM   3591  CZ3 TRP A 230       7.346  17.070  23.894  1.00  0.66           C  
ATOM   3592  CH2 TRP A 230       6.134  17.444  24.380  1.00  0.66           C  
ATOM   3593  H   TRP A 230       6.935  13.883  20.352  1.00  0.66           H  
ATOM   3594  HA  TRP A 230       8.509  11.573  21.227  1.00  0.66           H  
ATOM   3595 1HB  TRP A 230       7.598  11.496  23.533  1.00  0.66           H  
ATOM   3596 2HB  TRP A 230       8.631  12.871  23.242  1.00  0.66           H  
ATOM   3597  HD1 TRP A 230       4.945  11.984  23.837  1.00  0.66           H  
ATOM   3598  HE1 TRP A 230       3.639  14.071  24.646  1.00  0.66           H  
ATOM   3599  HE3 TRP A 230       8.606  15.492  23.169  1.00  0.66           H  
ATOM   3600  HZ2 TRP A 230       4.151  16.832  24.953  1.00  0.66           H  
ATOM   3601  HZ3 TRP A 230       8.115  17.790  23.774  1.00  0.66           H  
ATOM   3602  HH2 TRP A 230       5.965  18.492  24.638  1.00  0.66           H  
ATOM   3603  N   LEU A 231       6.506  10.056  21.630  1.00  0.65           N  
ATOM   3604  CA  LEU A 231       5.420   9.080  21.590  1.00  0.65           C  
ATOM   3605  C   LEU A 231       5.205   8.482  22.990  1.00  0.65           C  
ATOM   3606  O   LEU A 231       6.140   7.964  23.611  1.00  0.65           O  
ATOM   3607  CB  LEU A 231       5.800   7.968  20.608  1.00  0.65           C  
ATOM   3608  CG  LEU A 231       4.842   6.828  20.355  1.00  0.65           C  
ATOM   3609  CD1 LEU A 231       3.654   7.347  19.691  1.00  0.65           C  
ATOM   3610  CD2 LEU A 231       5.510   5.797  19.481  1.00  0.65           C  
ATOM   3611  H   LEU A 231       7.413   9.763  21.991  1.00  0.65           H  
ATOM   3612  HA  LEU A 231       4.501   9.572  21.269  1.00  0.65           H  
ATOM   3613 1HB  LEU A 231       6.004   8.427  19.648  1.00  0.65           H  
ATOM   3614 2HB  LEU A 231       6.727   7.526  20.956  1.00  0.65           H  
ATOM   3615  HG  LEU A 231       4.534   6.384  21.291  1.00  0.65           H  
ATOM   3616 1HD1 LEU A 231       2.973   6.540  19.498  1.00  0.65           H  
ATOM   3617 2HD1 LEU A 231       3.189   8.086  20.342  1.00  0.65           H  
ATOM   3618 3HD1 LEU A 231       3.939   7.804  18.747  1.00  0.65           H  
ATOM   3619 1HD2 LEU A 231       4.806   4.991  19.294  1.00  0.65           H  
ATOM   3620 2HD2 LEU A 231       5.804   6.251  18.531  1.00  0.65           H  
ATOM   3621 3HD2 LEU A 231       6.391   5.407  19.989  1.00  0.65           H  
ATOM   3622  N   ILE A 232       3.977   8.581  23.492  1.00  0.65           N  
ATOM   3623  CA  ILE A 232       3.578   8.052  24.795  1.00  0.65           C  
ATOM   3624  C   ILE A 232       2.532   6.976  24.721  1.00  0.65           C  
ATOM   3625  O   ILE A 232       1.492   7.134  24.094  1.00  0.65           O  
ATOM   3626  CB  ILE A 232       3.080   9.153  25.738  1.00  0.65           C  
ATOM   3627  CG1 ILE A 232       4.214  10.028  26.025  1.00  0.65           C  
ATOM   3628  CG2 ILE A 232       2.445   8.540  26.975  1.00  0.65           C  
ATOM   3629  CD1 ILE A 232       3.894  11.309  26.758  1.00  0.65           C  
ATOM   3630  H   ILE A 232       3.267   9.054  22.951  1.00  0.65           H  
ATOM   3631  HA  ILE A 232       4.458   7.617  25.252  1.00  0.65           H  
ATOM   3632  HB  ILE A 232       2.341   9.765  25.223  1.00  0.65           H  
ATOM   3633 1HG1 ILE A 232       4.871   9.428  26.579  1.00  0.65           H  
ATOM   3634 2HG1 ILE A 232       4.698  10.273  25.105  1.00  0.65           H  
ATOM   3635 1HG2 ILE A 232       2.096   9.326  27.642  1.00  0.65           H  
ATOM   3636 2HG2 ILE A 232       1.601   7.928  26.681  1.00  0.65           H  
ATOM   3637 3HG2 ILE A 232       3.179   7.919  27.479  1.00  0.65           H  
ATOM   3638 1HD1 ILE A 232       4.814  11.868  26.938  1.00  0.65           H  
ATOM   3639 2HD1 ILE A 232       3.215  11.915  26.159  1.00  0.65           H  
ATOM   3640 3HD1 ILE A 232       3.422  11.077  27.702  1.00  0.65           H  
ATOM   3641  N   GLY A 233       2.766   5.878  25.398  1.00  0.67           N  
ATOM   3642  CA  GLY A 233       1.763   4.833  25.318  1.00  0.67           C  
ATOM   3643  C   GLY A 233       2.112   3.646  26.163  1.00  0.67           C  
ATOM   3644  O   GLY A 233       3.062   3.678  26.938  1.00  0.67           O  
ATOM   3645  H   GLY A 233       3.635   5.785  25.934  1.00  0.67           H  
ATOM   3646 1HA  GLY A 233       0.793   5.230  25.612  1.00  0.67           H  
ATOM   3647 2HA  GLY A 233       1.666   4.515  24.281  1.00  0.67           H  
ATOM   3648  N   ASN A 234       1.338   2.585  26.005  1.00  0.69           N  
ATOM   3649  CA  ASN A 234       1.559   1.374  26.768  1.00  0.69           C  
ATOM   3650  C   ASN A 234       3.022   1.049  26.566  1.00  0.69           C  
ATOM   3651  O   ASN A 234       3.472   1.064  25.417  1.00  0.69           O  
ATOM   3652  CB  ASN A 234       0.683   0.245  26.252  1.00  0.69           C  
ATOM   3653  CG  ASN A 234       0.729  -1.010  27.086  1.00  0.69           C  
ATOM   3654  OD1 ASN A 234       1.747  -1.721  27.192  1.00  0.69           O  
ATOM   3655  ND2 ASN A 234      -0.384  -1.306  27.697  1.00  0.69           N  
ATOM   3656  H   ASN A 234       0.566   2.631  25.351  1.00  0.69           H  
ATOM   3657  HA  ASN A 234       1.347   1.582  27.816  1.00  0.69           H  
ATOM   3658 1HB  ASN A 234      -0.357   0.587  26.193  1.00  0.69           H  
ATOM   3659 2HB  ASN A 234       0.992  -0.010  25.246  1.00  0.69           H  
ATOM   3660 1HD2 ASN A 234      -0.439  -2.125  28.270  1.00  0.69           H  
ATOM   3661 2HD2 ASN A 234      -1.184  -0.714  27.582  1.00  0.69           H  
ATOM   3662  N   PRO A 235       3.796   0.708  27.603  1.00  0.70           N  
ATOM   3663  CA  PRO A 235       5.208   0.459  27.483  1.00  0.70           C  
ATOM   3664  C   PRO A 235       5.509  -0.655  26.484  1.00  0.70           C  
ATOM   3665  O   PRO A 235       6.594  -0.674  25.912  1.00  0.70           O  
ATOM   3666  CB  PRO A 235       5.609   0.096  28.924  1.00  0.70           C  
ATOM   3667  CG  PRO A 235       4.319  -0.326  29.600  1.00  0.70           C  
ATOM   3668  CD  PRO A 235       3.265   0.556  28.975  1.00  0.70           C  
ATOM   3669  HA  PRO A 235       5.699   1.396  27.189  1.00  0.70           H  
ATOM   3670 1HB  PRO A 235       6.369  -0.695  28.915  1.00  0.70           H  
ATOM   3671 2HB  PRO A 235       6.064   0.983  29.413  1.00  0.70           H  
ATOM   3672 1HG  PRO A 235       4.131  -1.398  29.430  1.00  0.70           H  
ATOM   3673 2HG  PRO A 235       4.398  -0.178  30.688  1.00  0.70           H  
ATOM   3674 1HD  PRO A 235       2.319   0.037  29.022  1.00  0.70           H  
ATOM   3675 2HD  PRO A 235       3.230   1.545  29.478  1.00  0.70           H  
ATOM   3676  N   GLU A 236       4.563  -1.563  26.209  1.00  0.70           N  
ATOM   3677  CA  GLU A 236       4.863  -2.599  25.225  1.00  0.70           C  
ATOM   3678  C   GLU A 236       4.955  -1.988  23.817  1.00  0.70           C  
ATOM   3679  O   GLU A 236       5.750  -2.427  22.977  1.00  0.70           O  
ATOM   3680  CB  GLU A 236       3.817  -3.711  25.270  1.00  0.70           C  
ATOM   3681  CG  GLU A 236       3.842  -4.549  26.562  1.00  0.70           C  
ATOM   3682  CD  GLU A 236       5.157  -5.284  26.792  1.00  0.70           C  
ATOM   3683  OE1 GLU A 236       5.607  -5.958  25.901  1.00  0.70           O  
ATOM   3684  OE2 GLU A 236       5.716  -5.159  27.871  1.00  0.70           O  
ATOM   3685  H   GLU A 236       3.646  -1.550  26.657  1.00  0.70           H  
ATOM   3686  HA  GLU A 236       5.830  -3.034  25.464  1.00  0.70           H  
ATOM   3687 1HB  GLU A 236       2.823  -3.274  25.169  1.00  0.70           H  
ATOM   3688 2HB  GLU A 236       3.966  -4.385  24.427  1.00  0.70           H  
ATOM   3689 1HG  GLU A 236       3.662  -3.880  27.407  1.00  0.70           H  
ATOM   3690 2HG  GLU A 236       3.028  -5.270  26.528  1.00  0.70           H  
ATOM   3691  N   ILE A 237       4.140  -0.959  23.568  1.00  0.69           N  
ATOM   3692  CA  ILE A 237       4.096  -0.282  22.280  1.00  0.69           C  
ATOM   3693  C   ILE A 237       5.346   0.531  22.148  1.00  0.69           C  
ATOM   3694  O   ILE A 237       6.009   0.528  21.110  1.00  0.69           O  
ATOM   3695  CB  ILE A 237       2.882   0.658  22.158  1.00  0.69           C  
ATOM   3696  CG1 ILE A 237       1.620  -0.164  22.170  1.00  0.69           C  
ATOM   3697  CG2 ILE A 237       2.993   1.561  20.907  1.00  0.69           C  
ATOM   3698  CD1 ILE A 237       0.377   0.646  22.288  1.00  0.69           C  
ATOM   3699  H   ILE A 237       3.561  -0.598  24.319  1.00  0.69           H  
ATOM   3700  HA  ILE A 237       4.067  -1.022  21.482  1.00  0.69           H  
ATOM   3701  HB  ILE A 237       2.843   1.301  23.034  1.00  0.69           H  
ATOM   3702 1HG1 ILE A 237       1.571  -0.729  21.281  1.00  0.69           H  
ATOM   3703 2HG1 ILE A 237       1.663  -0.852  23.016  1.00  0.69           H  
ATOM   3704 1HG2 ILE A 237       2.134   2.223  20.862  1.00  0.69           H  
ATOM   3705 2HG2 ILE A 237       3.902   2.157  20.978  1.00  0.69           H  
ATOM   3706 3HG2 ILE A 237       3.028   0.956  20.012  1.00  0.69           H  
ATOM   3707 1HD1 ILE A 237      -0.492  -0.015  22.293  1.00  0.69           H  
ATOM   3708 2HD1 ILE A 237       0.396   1.227  23.208  1.00  0.69           H  
ATOM   3709 3HD1 ILE A 237       0.317   1.310  21.438  1.00  0.69           H  
ATOM   3710  N   ILE A 238       5.672   1.219  23.232  1.00  0.67           N  
ATOM   3711  CA  ILE A 238       6.819   2.094  23.250  1.00  0.67           C  
ATOM   3712  C   ILE A 238       8.110   1.307  23.064  1.00  0.67           C  
ATOM   3713  O   ILE A 238       8.967   1.728  22.289  1.00  0.67           O  
ATOM   3714  CB  ILE A 238       6.816   2.902  24.545  1.00  0.67           C  
ATOM   3715  CG1 ILE A 238       5.574   3.765  24.552  1.00  0.67           C  
ATOM   3716  CG2 ILE A 238       8.034   3.760  24.647  1.00  0.67           C  
ATOM   3717  CD1 ILE A 238       5.529   4.743  23.397  1.00  0.67           C  
ATOM   3718  H   ILE A 238       5.072   1.141  24.056  1.00  0.67           H  
ATOM   3719  HA  ILE A 238       6.726   2.795  22.424  1.00  0.67           H  
ATOM   3720  HB  ILE A 238       6.776   2.230  25.389  1.00  0.67           H  
ATOM   3721 1HG1 ILE A 238       4.699   3.121  24.492  1.00  0.67           H  
ATOM   3722 2HG1 ILE A 238       5.527   4.309  25.483  1.00  0.67           H  
ATOM   3723 1HG2 ILE A 238       8.002   4.337  25.573  1.00  0.67           H  
ATOM   3724 2HG2 ILE A 238       8.929   3.139  24.634  1.00  0.67           H  
ATOM   3725 3HG2 ILE A 238       8.032   4.421  23.808  1.00  0.67           H  
ATOM   3726 1HD1 ILE A 238       4.623   5.322  23.451  1.00  0.67           H  
ATOM   3727 2HD1 ILE A 238       6.389   5.413  23.452  1.00  0.67           H  
ATOM   3728 3HD1 ILE A 238       5.552   4.200  22.456  1.00  0.67           H  
ATOM   3729  N   LYS A 239       8.246   0.149  23.717  1.00  0.64           N  
ATOM   3730  CA  LYS A 239       9.429  -0.678  23.505  1.00  0.64           C  
ATOM   3731  C   LYS A 239       9.508  -1.159  22.055  1.00  0.64           C  
ATOM   3732  O   LYS A 239      10.584  -1.145  21.443  1.00  0.64           O  
ATOM   3733  CB  LYS A 239       9.429  -1.876  24.460  1.00  0.64           C  
ATOM   3734  CG  LYS A 239       9.751  -1.540  25.923  1.00  0.64           C  
ATOM   3735  CD  LYS A 239       9.868  -2.807  26.765  1.00  0.64           C  
ATOM   3736  CE  LYS A 239       8.494  -3.433  26.970  1.00  0.64           C  
ATOM   3737  NZ  LYS A 239       8.521  -4.617  27.876  1.00  0.64           N  
ATOM   3738  H   LYS A 239       7.534  -0.159  24.378  1.00  0.64           H  
ATOM   3739  HA  LYS A 239      10.311  -0.074  23.711  1.00  0.64           H  
ATOM   3740 1HB  LYS A 239       8.437  -2.341  24.443  1.00  0.64           H  
ATOM   3741 2HB  LYS A 239      10.144  -2.619  24.113  1.00  0.64           H  
ATOM   3742 1HG  LYS A 239      10.698  -1.003  25.964  1.00  0.64           H  
ATOM   3743 2HG  LYS A 239       8.982  -0.900  26.339  1.00  0.64           H  
ATOM   3744 1HD  LYS A 239      10.517  -3.524  26.262  1.00  0.64           H  
ATOM   3745 2HD  LYS A 239      10.299  -2.565  27.735  1.00  0.64           H  
ATOM   3746 1HE  LYS A 239       7.825  -2.684  27.394  1.00  0.64           H  
ATOM   3747 2HE  LYS A 239       8.102  -3.744  26.002  1.00  0.64           H  
ATOM   3748 1HZ  LYS A 239       7.545  -4.963  27.946  1.00  0.64           H  
ATOM   3749 2HZ  LYS A 239       9.110  -5.337  27.493  1.00  0.64           H  
ATOM   3750 3HZ  LYS A 239       8.854  -4.353  28.784  1.00  0.64           H  
ATOM   3751  N   ALA A 240       8.368  -1.557  21.474  1.00  0.62           N  
ATOM   3752  CA  ALA A 240       8.370  -1.984  20.082  1.00  0.62           C  
ATOM   3753  C   ALA A 240       8.794  -0.834  19.163  1.00  0.62           C  
ATOM   3754  O   ALA A 240       9.567  -1.025  18.213  1.00  0.62           O  
ATOM   3755  CB  ALA A 240       6.992  -2.490  19.704  1.00  0.62           C  
ATOM   3756  H   ALA A 240       7.492  -1.592  22.001  1.00  0.62           H  
ATOM   3757  HA  ALA A 240       9.092  -2.791  19.973  1.00  0.62           H  
ATOM   3758 1HB  ALA A 240       7.003  -2.836  18.679  1.00  0.62           H  
ATOM   3759 2HB  ALA A 240       6.718  -3.314  20.363  1.00  0.62           H  
ATOM   3760 3HB  ALA A 240       6.266  -1.687  19.814  1.00  0.62           H  
ATOM   3761  N   CYS A 241       8.313   0.372  19.484  1.00  0.61           N  
ATOM   3762  CA  CYS A 241       8.621   1.569  18.724  1.00  0.61           C  
ATOM   3763  C   CYS A 241      10.081   1.957  18.884  1.00  0.61           C  
ATOM   3764  O   CYS A 241      10.715   2.381  17.920  1.00  0.61           O  
ATOM   3765  CB  CYS A 241       7.687   2.696  19.139  1.00  0.61           C  
ATOM   3766  SG  CYS A 241       5.964   2.388  18.631  1.00  0.61           S  
ATOM   3767  H   CYS A 241       7.669   0.451  20.270  1.00  0.61           H  
ATOM   3768  HA  CYS A 241       8.448   1.365  17.681  1.00  0.61           H  
ATOM   3769 1HB  CYS A 241       7.707   2.807  20.219  1.00  0.61           H  
ATOM   3770 2HB  CYS A 241       8.010   3.628  18.709  1.00  0.61           H  
ATOM   3771  HG  CYS A 241       5.759   1.420  19.564  1.00  0.61           H  
ATOM   3772  N   HIS A 242      10.632   1.765  20.083  1.00  0.61           N  
ATOM   3773  CA  HIS A 242      12.038   2.038  20.353  1.00  0.61           C  
ATOM   3774  C   HIS A 242      12.906   1.190  19.444  1.00  0.61           C  
ATOM   3775  O   HIS A 242      13.828   1.702  18.808  1.00  0.61           O  
ATOM   3776  CB  HIS A 242      12.370   1.769  21.822  1.00  0.61           C  
ATOM   3777  CG  HIS A 242      13.808   1.935  22.191  1.00  0.61           C  
ATOM   3778  ND1 HIS A 242      14.712   0.891  22.164  1.00  0.61           N  
ATOM   3779  CD2 HIS A 242      14.490   3.006  22.597  1.00  0.61           C  
ATOM   3780  CE1 HIS A 242      15.891   1.325  22.547  1.00  0.61           C  
ATOM   3781  NE2 HIS A 242      15.795   2.606  22.821  1.00  0.61           N  
ATOM   3782  H   HIS A 242      10.047   1.443  20.849  1.00  0.61           H  
ATOM   3783  HA  HIS A 242      12.255   3.084  20.144  1.00  0.61           H  
ATOM   3784 1HB  HIS A 242      11.769   2.423  22.454  1.00  0.61           H  
ATOM   3785 2HB  HIS A 242      12.089   0.754  22.067  1.00  0.61           H  
ATOM   3786  HD1 HIS A 242      14.521  -0.063  21.932  1.00  0.61           H  
ATOM   3787  HD2 HIS A 242      14.186   4.026  22.755  1.00  0.61           H  
ATOM   3788  HE1 HIS A 242      16.744   0.646  22.592  1.00  0.61           H  
ATOM   3789  N   PHE A 243      12.608  -0.110  19.371  1.00  0.62           N  
ATOM   3790  CA  PHE A 243      13.365  -0.998  18.495  1.00  0.62           C  
ATOM   3791  C   PHE A 243      13.302  -0.515  17.050  1.00  0.62           C  
ATOM   3792  O   PHE A 243      14.329  -0.389  16.376  1.00  0.62           O  
ATOM   3793  CB  PHE A 243      12.842  -2.429  18.570  1.00  0.62           C  
ATOM   3794  CG  PHE A 243      13.531  -3.343  17.598  1.00  0.62           C  
ATOM   3795  CD1 PHE A 243      14.789  -3.857  17.874  1.00  0.62           C  
ATOM   3796  CD2 PHE A 243      12.924  -3.680  16.395  1.00  0.62           C  
ATOM   3797  CE1 PHE A 243      15.424  -4.690  16.971  1.00  0.62           C  
ATOM   3798  CE2 PHE A 243      13.556  -4.510  15.492  1.00  0.62           C  
ATOM   3799  CZ  PHE A 243      14.807  -5.016  15.780  1.00  0.62           C  
ATOM   3800  H   PHE A 243      11.840  -0.481  19.936  1.00  0.62           H  
ATOM   3801  HA  PHE A 243      14.407  -0.992  18.814  1.00  0.62           H  
ATOM   3802 1HB  PHE A 243      12.981  -2.819  19.576  1.00  0.62           H  
ATOM   3803 2HB  PHE A 243      11.772  -2.441  18.358  1.00  0.62           H  
ATOM   3804  HD1 PHE A 243      15.277  -3.596  18.813  1.00  0.62           H  
ATOM   3805  HD2 PHE A 243      11.936  -3.276  16.169  1.00  0.62           H  
ATOM   3806  HE1 PHE A 243      16.412  -5.088  17.200  1.00  0.62           H  
ATOM   3807  HE2 PHE A 243      13.067  -4.764  14.552  1.00  0.62           H  
ATOM   3808  HZ  PHE A 243      15.307  -5.672  15.069  1.00  0.62           H  
ATOM   3809  N   PHE A 244      12.093  -0.248  16.569  1.00  0.65           N  
ATOM   3810  CA  PHE A 244      11.919   0.211  15.204  1.00  0.65           C  
ATOM   3811  C   PHE A 244      12.762   1.468  14.983  1.00  0.65           C  
ATOM   3812  O   PHE A 244      13.474   1.592  13.980  1.00  0.65           O  
ATOM   3813  CB  PHE A 244      10.459   0.504  14.952  1.00  0.65           C  
ATOM   3814  CG  PHE A 244      10.114   0.886  13.569  1.00  0.65           C  
ATOM   3815  CD1 PHE A 244       9.789  -0.080  12.637  1.00  0.65           C  
ATOM   3816  CD2 PHE A 244      10.125   2.188  13.190  1.00  0.65           C  
ATOM   3817  CE1 PHE A 244       9.467   0.272  11.356  1.00  0.65           C  
ATOM   3818  CE2 PHE A 244       9.805   2.557  11.914  1.00  0.65           C  
ATOM   3819  CZ  PHE A 244       9.475   1.595  10.996  1.00  0.65           C  
ATOM   3820  H   PHE A 244      11.272  -0.374  17.164  1.00  0.65           H  
ATOM   3821  HA  PHE A 244      12.260  -0.568  14.523  1.00  0.65           H  
ATOM   3822 1HB  PHE A 244       9.891  -0.377  15.219  1.00  0.65           H  
ATOM   3823 2HB  PHE A 244      10.135   1.304  15.612  1.00  0.65           H  
ATOM   3824  HD1 PHE A 244       9.783  -1.129  12.936  1.00  0.65           H  
ATOM   3825  HD2 PHE A 244      10.401   2.930  13.924  1.00  0.65           H  
ATOM   3826  HE1 PHE A 244       9.208  -0.494  10.626  1.00  0.65           H  
ATOM   3827  HE2 PHE A 244       9.823   3.608  11.628  1.00  0.65           H  
ATOM   3828  HZ  PHE A 244       9.233   1.879   9.987  1.00  0.65           H  
ATOM   3829  N   LYS A 245      12.675   2.418  15.915  1.00  0.69           N  
ATOM   3830  CA  LYS A 245      13.426   3.658  15.829  1.00  0.69           C  
ATOM   3831  C   LYS A 245      14.931   3.369  15.743  1.00  0.69           C  
ATOM   3832  O   LYS A 245      15.637   3.914  14.884  1.00  0.69           O  
ATOM   3833  CB  LYS A 245      13.173   4.540  17.054  1.00  0.69           C  
ATOM   3834  CG  LYS A 245      13.825   5.858  16.936  1.00  0.69           C  
ATOM   3835  CD  LYS A 245      13.687   6.716  18.133  1.00  0.69           C  
ATOM   3836  CE  LYS A 245      14.446   7.978  17.887  1.00  0.69           C  
ATOM   3837  NZ  LYS A 245      14.588   8.755  19.072  1.00  0.69           N  
ATOM   3838  H   LYS A 245      12.066   2.279  16.717  1.00  0.69           H  
ATOM   3839  HA  LYS A 245      13.121   4.193  14.928  1.00  0.69           H  
ATOM   3840 1HB  LYS A 245      12.105   4.675  17.200  1.00  0.69           H  
ATOM   3841 2HB  LYS A 245      13.564   4.056  17.943  1.00  0.69           H  
ATOM   3842 1HG  LYS A 245      14.882   5.746  16.679  1.00  0.69           H  
ATOM   3843 2HG  LYS A 245      13.326   6.372  16.143  1.00  0.69           H  
ATOM   3844 1HD  LYS A 245      12.636   6.954  18.315  1.00  0.69           H  
ATOM   3845 2HD  LYS A 245      14.089   6.226  19.008  1.00  0.69           H  
ATOM   3846 1HE  LYS A 245      15.428   7.736  17.501  1.00  0.69           H  
ATOM   3847 2HE  LYS A 245      13.910   8.569  17.142  1.00  0.69           H  
ATOM   3848 1HZ  LYS A 245      15.086   9.600  18.886  1.00  0.69           H  
ATOM   3849 2HZ  LYS A 245      13.697   8.992  19.451  1.00  0.69           H  
ATOM   3850 3HZ  LYS A 245      15.093   8.218  19.775  1.00  0.69           H  
ATOM   3851  N   ASP A 246      15.413   2.424  16.571  1.00  0.76           N  
ATOM   3852  CA  ASP A 246      16.833   2.058  16.652  1.00  0.76           C  
ATOM   3853  C   ASP A 246      17.332   1.565  15.304  1.00  0.76           C  
ATOM   3854  O   ASP A 246      18.496   1.753  14.949  1.00  0.76           O  
ATOM   3855  CB  ASP A 246      17.027   0.924  17.686  1.00  0.76           C  
ATOM   3856  CG  ASP A 246      18.480   0.641  18.138  1.00  0.76           C  
ATOM   3857  OD1 ASP A 246      19.071   1.490  18.780  1.00  0.76           O  
ATOM   3858  OD2 ASP A 246      18.975  -0.430  17.859  1.00  0.76           O  
ATOM   3859  H   ASP A 246      14.773   1.983  17.233  1.00  0.76           H  
ATOM   3860  HA  ASP A 246      17.407   2.938  16.948  1.00  0.76           H  
ATOM   3861 1HB  ASP A 246      16.416   1.124  18.564  1.00  0.76           H  
ATOM   3862 2HB  ASP A 246      16.643   0.002  17.253  1.00  0.76           H  
ATOM   3863  N   TYR A 247      16.436   0.939  14.547  1.00  0.85           N  
ATOM   3864  CA  TYR A 247      16.755   0.434  13.230  1.00  0.85           C  
ATOM   3865  C   TYR A 247      16.573   1.497  12.123  1.00  0.85           C  
ATOM   3866  O   TYR A 247      17.401   1.579  11.209  1.00  0.85           O  
ATOM   3867  CB  TYR A 247      15.915  -0.820  12.943  1.00  0.85           C  
ATOM   3868  CG  TYR A 247      16.239  -1.508  11.627  1.00  0.85           C  
ATOM   3869  CD1 TYR A 247      17.434  -2.200  11.491  1.00  0.85           C  
ATOM   3870  CD2 TYR A 247      15.344  -1.470  10.569  1.00  0.85           C  
ATOM   3871  CE1 TYR A 247      17.735  -2.837  10.302  1.00  0.85           C  
ATOM   3872  CE2 TYR A 247      15.643  -2.103   9.382  1.00  0.85           C  
ATOM   3873  CZ  TYR A 247      16.833  -2.784   9.245  1.00  0.85           C  
ATOM   3874  OH  TYR A 247      17.131  -3.418   8.059  1.00  0.85           O  
ATOM   3875  H   TYR A 247      15.504   0.776  14.935  1.00  0.85           H  
ATOM   3876  HA  TYR A 247      17.804   0.142  13.229  1.00  0.85           H  
ATOM   3877 1HB  TYR A 247      16.056  -1.540  13.753  1.00  0.85           H  
ATOM   3878 2HB  TYR A 247      14.858  -0.548  12.938  1.00  0.85           H  
ATOM   3879  HD1 TYR A 247      18.137  -2.238  12.323  1.00  0.85           H  
ATOM   3880  HD2 TYR A 247      14.408  -0.947  10.673  1.00  0.85           H  
ATOM   3881  HE1 TYR A 247      18.675  -3.378  10.196  1.00  0.85           H  
ATOM   3882  HE2 TYR A 247      14.936  -2.069   8.553  1.00  0.85           H  
ATOM   3883  HH  TYR A 247      16.416  -3.276   7.433  1.00  0.85           H  
ATOM   3884  N   THR A 248      15.489   2.287  12.184  1.00  0.93           N  
ATOM   3885  CA  THR A 248      15.142   3.182  11.077  1.00  0.93           C  
ATOM   3886  C   THR A 248      15.445   4.698  11.162  1.00  0.93           C  
ATOM   3887  O   THR A 248      15.567   5.326  10.106  1.00  0.93           O  
ATOM   3888  CB  THR A 248      13.631   3.045  10.809  1.00  0.93           C  
ATOM   3889  OG1 THR A 248      12.905   3.438  11.975  1.00  0.93           O  
ATOM   3890  CG2 THR A 248      13.295   1.616  10.509  1.00  0.93           C  
ATOM   3891  H   THR A 248      14.858   2.205  12.977  1.00  0.93           H  
ATOM   3892  HA  THR A 248      15.669   2.808  10.201  1.00  0.93           H  
ATOM   3893  HB  THR A 248      13.350   3.679   9.972  1.00  0.93           H  
ATOM   3894  HG1 THR A 248      13.077   2.777  12.687  1.00  0.93           H  
ATOM   3895 1HG2 THR A 248      12.236   1.520  10.326  1.00  0.93           H  
ATOM   3896 2HG2 THR A 248      13.846   1.288   9.630  1.00  0.93           H  
ATOM   3897 3HG2 THR A 248      13.567   1.009  11.366  1.00  0.93           H  
ATOM   3898  N   THR A 249      15.540   5.311  12.354  1.00  0.99           N  
ATOM   3899  CA  THR A 249      15.779   6.767  12.403  1.00  0.99           C  
ATOM   3900  C   THR A 249      16.946   7.047  13.347  1.00  0.99           C  
ATOM   3901  O   THR A 249      17.566   8.116  13.355  1.00  0.99           O  
ATOM   3902  CB  THR A 249      14.515   7.554  12.816  1.00  0.99           C  
ATOM   3903  OG1 THR A 249      14.163   7.256  14.136  1.00  0.99           O  
ATOM   3904  CG2 THR A 249      13.330   7.172  11.918  1.00  0.99           C  
ATOM   3905  H   THR A 249      15.463   4.784  13.220  1.00  0.99           H  
ATOM   3906  HA  THR A 249      16.069   7.112  11.411  1.00  0.99           H  
ATOM   3907  HB  THR A 249      14.714   8.625  12.730  1.00  0.99           H  
ATOM   3908  HG1 THR A 249      13.620   7.996  14.476  1.00  0.99           H  
ATOM   3909 1HG2 THR A 249      12.453   7.732  12.215  1.00  0.99           H  
ATOM   3910 2HG2 THR A 249      13.571   7.404  10.881  1.00  0.99           H  
ATOM   3911 3HG2 THR A 249      13.121   6.113  12.016  1.00  0.99           H  
ATOM   3912  N   HIS A 250      17.228   6.041  14.147  1.00  1.03           N  
ATOM   3913  CA  HIS A 250      18.298   5.995  15.130  1.00  1.03           C  
ATOM   3914  C   HIS A 250      18.137   6.932  16.327  1.00  1.03           C  
ATOM   3915  O   HIS A 250      17.765   6.486  17.407  1.00  1.03           O  
ATOM   3916  CB  HIS A 250      19.650   6.262  14.449  1.00  1.03           C  
ATOM   3917  CG  HIS A 250      19.939   5.278  13.352  1.00  1.03           C  
ATOM   3918  ND1 HIS A 250      21.021   5.400  12.501  1.00  1.03           N  
ATOM   3919  CD2 HIS A 250      19.257   4.184  12.939  1.00  1.03           C  
ATOM   3920  CE1 HIS A 250      20.998   4.405  11.624  1.00  1.03           C  
ATOM   3921  NE2 HIS A 250      19.939   3.658  11.869  1.00  1.03           N  
ATOM   3922  H   HIS A 250      16.626   5.224  14.087  1.00  1.03           H  
ATOM   3923  HA  HIS A 250      18.340   4.983  15.533  1.00  1.03           H  
ATOM   3924 1HB  HIS A 250      19.707   7.264  14.043  1.00  1.03           H  
ATOM   3925 2HB  HIS A 250      20.441   6.173  15.193  1.00  1.03           H  
ATOM   3926  HD2 HIS A 250      18.333   3.794  13.372  1.00  1.03           H  
ATOM   3927  HE1 HIS A 250      21.726   4.237  10.831  1.00  1.03           H  
ATOM   3928  HE2 HIS A 250      19.660   2.828  11.350  1.00  1.03           H  
ATOM   3929  N   THR A 251      18.477   8.214  16.176  1.00  1.02           N  
ATOM   3930  CA  THR A 251      18.420   9.090  17.355  1.00  1.02           C  
ATOM   3931  C   THR A 251      18.227  10.603  17.056  1.00  1.02           C  
ATOM   3932  O   THR A 251      17.916  11.010  15.937  1.00  1.02           O  
ATOM   3933  CB  THR A 251      19.673   8.851  18.244  1.00  1.02           C  
ATOM   3934  OG1 THR A 251      19.509   9.512  19.508  1.00  1.02           O  
ATOM   3935  CG2 THR A 251      20.918   9.383  17.550  1.00  1.02           C  
ATOM   3936  H   THR A 251      18.711   8.552  15.242  1.00  1.02           H  
ATOM   3937  HA  THR A 251      17.566   8.779  17.951  1.00  1.02           H  
ATOM   3938  HB  THR A 251      19.807   7.783  18.425  1.00  1.02           H  
ATOM   3939  HG1 THR A 251      19.250   8.858  20.201  1.00  1.02           H  
ATOM   3940 1HG2 THR A 251      21.770   9.199  18.181  1.00  1.02           H  
ATOM   3941 2HG2 THR A 251      21.050   8.867  16.599  1.00  1.02           H  
ATOM   3942 3HG2 THR A 251      20.825  10.450  17.369  1.00  1.02           H  
ATOM   3943  N   VAL A 252      18.375  11.400  18.121  1.00  0.97           N  
ATOM   3944  CA  VAL A 252      18.251  12.854  18.190  1.00  0.97           C  
ATOM   3945  C   VAL A 252      19.538  13.478  18.751  1.00  0.97           C  
ATOM   3946  O   VAL A 252      20.117  12.976  19.713  1.00  0.97           O  
ATOM   3947  CB  VAL A 252      17.048  13.264  19.081  1.00  0.97           C  
ATOM   3948  CG1 VAL A 252      16.990  14.768  19.238  1.00  0.97           C  
ATOM   3949  CG2 VAL A 252      15.720  12.763  18.448  1.00  0.97           C  
ATOM   3950  H   VAL A 252      18.645  10.924  18.962  1.00  0.97           H  
ATOM   3951  HA  VAL A 252      18.086  13.238  17.183  1.00  0.97           H  
ATOM   3952  HB  VAL A 252      17.179  12.836  20.080  1.00  0.97           H  
ATOM   3953 1HG1 VAL A 252      16.168  14.985  19.885  1.00  0.97           H  
ATOM   3954 2HG1 VAL A 252      17.901  15.134  19.704  1.00  0.97           H  
ATOM   3955 3HG1 VAL A 252      16.850  15.251  18.273  1.00  0.97           H  
ATOM   3956 1HG2 VAL A 252      14.883  13.059  19.085  1.00  0.97           H  
ATOM   3957 2HG2 VAL A 252      15.597  13.210  17.461  1.00  0.97           H  
ATOM   3958 3HG2 VAL A 252      15.738  11.685  18.353  1.00  0.97           H  
ATOM   3959  N   CYS A 253      19.999  14.561  18.135  1.00  0.91           N  
ATOM   3960  CA  CYS A 253      21.194  15.263  18.602  1.00  0.91           C  
ATOM   3961  C   CYS A 253      21.088  15.683  20.066  1.00  0.91           C  
ATOM   3962  O   CYS A 253      20.105  16.301  20.481  1.00  0.91           O  
ATOM   3963  CB  CYS A 253      21.465  16.509  17.768  1.00  0.91           C  
ATOM   3964  SG  CYS A 253      22.933  17.445  18.310  1.00  0.91           S  
ATOM   3965  H   CYS A 253      19.498  14.913  17.332  1.00  0.91           H  
ATOM   3966  HA  CYS A 253      22.045  14.589  18.499  1.00  0.91           H  
ATOM   3967 1HB  CYS A 253      21.610  16.226  16.725  1.00  0.91           H  
ATOM   3968 2HB  CYS A 253      20.606  17.174  17.812  1.00  0.91           H  
ATOM   3969  HG  CYS A 253      22.868  18.364  17.350  1.00  0.91           H  
ATOM   3970  N   VAL A 254      22.157  15.428  20.809  1.00  0.84           N  
ATOM   3971  CA  VAL A 254      22.263  15.727  22.232  1.00  0.84           C  
ATOM   3972  C   VAL A 254      21.987  17.194  22.541  1.00  0.84           C  
ATOM   3973  O   VAL A 254      21.297  17.517  23.513  1.00  0.84           O  
ATOM   3974  CB  VAL A 254      23.684  15.408  22.703  1.00  0.84           C  
ATOM   3975  CG1 VAL A 254      23.888  15.896  24.115  1.00  0.84           C  
ATOM   3976  CG2 VAL A 254      23.957  13.920  22.590  1.00  0.84           C  
ATOM   3977  H   VAL A 254      22.933  14.950  20.370  1.00  0.84           H  
ATOM   3978  HA  VAL A 254      21.544  15.105  22.771  1.00  0.84           H  
ATOM   3979  HB  VAL A 254      24.383  15.946  22.071  1.00  0.84           H  
ATOM   3980 1HG1 VAL A 254      24.915  15.693  24.420  1.00  0.84           H  
ATOM   3981 2HG1 VAL A 254      23.702  16.957  24.144  1.00  0.84           H  
ATOM   3982 3HG1 VAL A 254      23.198  15.385  24.784  1.00  0.84           H  
ATOM   3983 1HG2 VAL A 254      24.982  13.715  22.903  1.00  0.84           H  
ATOM   3984 2HG2 VAL A 254      23.272  13.383  23.227  1.00  0.84           H  
ATOM   3985 3HG2 VAL A 254      23.830  13.602  21.553  1.00  0.84           H  
ATOM   3986  N   LEU A 255      22.500  18.088  21.706  1.00  0.79           N  
ATOM   3987  CA  LEU A 255      22.296  19.506  21.935  1.00  0.79           C  
ATOM   3988  C   LEU A 255      20.819  19.862  21.885  1.00  0.79           C  
ATOM   3989  O   LEU A 255      20.369  20.767  22.595  1.00  0.79           O  
ATOM   3990  CB  LEU A 255      22.975  20.338  20.852  1.00  0.79           C  
ATOM   3991  CG  LEU A 255      24.489  20.305  20.799  1.00  0.79           C  
ATOM   3992  CD1 LEU A 255      24.936  21.112  19.587  1.00  0.79           C  
ATOM   3993  CD2 LEU A 255      25.048  20.837  22.087  1.00  0.79           C  
ATOM   3994  H   LEU A 255      23.046  17.775  20.916  1.00  0.79           H  
ATOM   3995  HA  LEU A 255      22.690  19.767  22.916  1.00  0.79           H  
ATOM   3996 1HB  LEU A 255      22.598  20.017  19.885  1.00  0.79           H  
ATOM   3997 2HB  LEU A 255      22.680  21.377  20.991  1.00  0.79           H  
ATOM   3998  HG  LEU A 255      24.834  19.276  20.663  1.00  0.79           H  
ATOM   3999 1HD1 LEU A 255      26.011  21.108  19.509  1.00  0.79           H  
ATOM   4000 2HD1 LEU A 255      24.506  20.676  18.684  1.00  0.79           H  
ATOM   4001 3HD1 LEU A 255      24.591  22.139  19.694  1.00  0.79           H  
ATOM   4002 1HD2 LEU A 255      26.140  20.811  22.062  1.00  0.79           H  
ATOM   4003 2HD2 LEU A 255      24.714  21.863  22.248  1.00  0.79           H  
ATOM   4004 3HD2 LEU A 255      24.693  20.208  22.877  1.00  0.79           H  
ATOM   4005  N   ASN A 256      20.068  19.186  21.010  1.00  0.75           N  
ATOM   4006  CA  ASN A 256      18.672  19.516  20.850  1.00  0.75           C  
ATOM   4007  C   ASN A 256      17.895  18.950  22.009  1.00  0.75           C  
ATOM   4008  O   ASN A 256      16.988  19.609  22.526  1.00  0.75           O  
ATOM   4009  CB  ASN A 256      18.149  19.046  19.509  1.00  0.75           C  
ATOM   4010  CG  ASN A 256      18.726  19.867  18.394  1.00  0.75           C  
ATOM   4011  OD1 ASN A 256      19.239  20.971  18.631  1.00  0.75           O  
ATOM   4012  ND2 ASN A 256      18.654  19.370  17.190  1.00  0.75           N  
ATOM   4013  H   ASN A 256      20.448  18.398  20.499  1.00  0.75           H  
ATOM   4014  HA  ASN A 256      18.567  20.597  20.890  1.00  0.75           H  
ATOM   4015 1HB  ASN A 256      18.394  17.993  19.357  1.00  0.75           H  
ATOM   4016 2HB  ASN A 256      17.076  19.148  19.472  1.00  0.75           H  
ATOM   4017 1HD2 ASN A 256      19.016  19.887  16.414  1.00  0.75           H  
ATOM   4018 2HD2 ASN A 256      18.221  18.479  17.040  1.00  0.75           H  
ATOM   4019  N   ASP A 257      18.269  17.741  22.472  1.00  0.72           N  
ATOM   4020  CA  ASP A 257      17.550  17.200  23.622  1.00  0.72           C  
ATOM   4021  C   ASP A 257      17.686  18.125  24.810  1.00  0.72           C  
ATOM   4022  O   ASP A 257      16.718  18.370  25.530  1.00  0.72           O  
ATOM   4023  CB  ASP A 257      18.060  15.837  24.114  1.00  0.72           C  
ATOM   4024  CG  ASP A 257      17.720  14.561  23.361  1.00  0.72           C  
ATOM   4025  OD1 ASP A 257      16.893  14.530  22.495  1.00  0.72           O  
ATOM   4026  OD2 ASP A 257      18.274  13.542  23.783  1.00  0.72           O  
ATOM   4027  H   ASP A 257      19.019  17.225  22.007  1.00  0.72           H  
ATOM   4028  HA  ASP A 257      16.501  17.122  23.368  1.00  0.72           H  
ATOM   4029 1HB  ASP A 257      19.153  15.892  24.164  1.00  0.72           H  
ATOM   4030 2HB  ASP A 257      17.718  15.705  25.139  1.00  0.72           H  
ATOM   4031  N   TYR A 258      18.893  18.667  25.000  1.00  0.70           N  
ATOM   4032  CA  TYR A 258      19.132  19.566  26.112  1.00  0.70           C  
ATOM   4033  C   TYR A 258      18.243  20.795  26.008  1.00  0.70           C  
ATOM   4034  O   TYR A 258      17.567  21.155  26.981  1.00  0.70           O  
ATOM   4035  CB  TYR A 258      20.566  20.030  26.175  1.00  0.70           C  
ATOM   4036  CG  TYR A 258      20.833  20.882  27.420  1.00  0.70           C  
ATOM   4037  CD1 TYR A 258      21.425  20.297  28.527  1.00  0.70           C  
ATOM   4038  CD2 TYR A 258      20.429  22.208  27.486  1.00  0.70           C  
ATOM   4039  CE1 TYR A 258      21.647  21.037  29.658  1.00  0.70           C  
ATOM   4040  CE2 TYR A 258      20.650  22.945  28.616  1.00  0.70           C  
ATOM   4041  CZ  TYR A 258      21.256  22.368  29.695  1.00  0.70           C  
ATOM   4042  OH  TYR A 258      21.465  23.104  30.824  1.00  0.70           O  
ATOM   4043  H   TYR A 258      19.663  18.417  24.375  1.00  0.70           H  
ATOM   4044  HA  TYR A 258      18.885  19.048  27.037  1.00  0.70           H  
ATOM   4045 1HB  TYR A 258      21.218  19.158  26.194  1.00  0.70           H  
ATOM   4046 2HB  TYR A 258      20.810  20.612  25.287  1.00  0.70           H  
ATOM   4047  HD1 TYR A 258      21.725  19.250  28.493  1.00  0.70           H  
ATOM   4048  HD2 TYR A 258      19.934  22.670  26.641  1.00  0.70           H  
ATOM   4049  HE1 TYR A 258      22.123  20.578  30.523  1.00  0.70           H  
ATOM   4050  HE2 TYR A 258      20.336  23.988  28.657  1.00  0.70           H  
ATOM   4051  HH  TYR A 258      21.214  24.017  30.651  1.00  0.70           H  
ATOM   4052  N   ILE A 259      18.227  21.449  24.830  1.00  0.68           N  
ATOM   4053  CA  ILE A 259      17.418  22.654  24.714  1.00  0.68           C  
ATOM   4054  C   ILE A 259      15.960  22.316  24.961  1.00  0.68           C  
ATOM   4055  O   ILE A 259      15.265  23.036  25.681  1.00  0.68           O  
ATOM   4056  CB  ILE A 259      17.518  23.322  23.323  1.00  0.68           C  
ATOM   4057  CG1 ILE A 259      18.907  23.838  23.028  1.00  0.68           C  
ATOM   4058  CG2 ILE A 259      16.536  24.519  23.288  1.00  0.68           C  
ATOM   4059  CD1 ILE A 259      19.336  24.949  23.933  1.00  0.68           C  
ATOM   4060  H   ILE A 259      18.794  21.124  24.042  1.00  0.68           H  
ATOM   4061  HA  ILE A 259      17.750  23.357  25.466  1.00  0.68           H  
ATOM   4062  HB  ILE A 259      17.256  22.592  22.557  1.00  0.68           H  
ATOM   4063 1HG1 ILE A 259      19.613  23.024  23.136  1.00  0.68           H  
ATOM   4064 2HG1 ILE A 259      18.940  24.193  21.997  1.00  0.68           H  
ATOM   4065 1HG2 ILE A 259      16.574  24.992  22.316  1.00  0.68           H  
ATOM   4066 2HG2 ILE A 259      15.529  24.171  23.486  1.00  0.68           H  
ATOM   4067 3HG2 ILE A 259      16.815  25.244  24.050  1.00  0.68           H  
ATOM   4068 1HD1 ILE A 259      20.335  25.251  23.651  1.00  0.68           H  
ATOM   4069 2HD1 ILE A 259      18.657  25.799  23.835  1.00  0.68           H  
ATOM   4070 3HD1 ILE A 259      19.332  24.602  24.964  1.00  0.68           H  
ATOM   4071  N   ALA A 260      15.497  21.203  24.389  1.00  0.68           N  
ATOM   4072  CA  ALA A 260      14.118  20.779  24.558  1.00  0.68           C  
ATOM   4073  C   ALA A 260      13.783  20.534  26.015  1.00  0.68           C  
ATOM   4074  O   ALA A 260      12.723  20.941  26.492  1.00  0.68           O  
ATOM   4075  CB  ALA A 260      13.878  19.511  23.772  1.00  0.68           C  
ATOM   4076  H   ALA A 260      16.116  20.636  23.810  1.00  0.68           H  
ATOM   4077  HA  ALA A 260      13.467  21.571  24.186  1.00  0.68           H  
ATOM   4078 1HB  ALA A 260      12.855  19.196  23.883  1.00  0.68           H  
ATOM   4079 2HB  ALA A 260      14.088  19.699  22.734  1.00  0.68           H  
ATOM   4080 3HB  ALA A 260      14.535  18.730  24.136  1.00  0.68           H  
ATOM   4081  N   ALA A 261      14.702  19.908  26.753  1.00  0.67           N  
ATOM   4082  CA  ALA A 261      14.444  19.644  28.153  1.00  0.67           C  
ATOM   4083  C   ALA A 261      14.286  20.947  28.900  1.00  0.67           C  
ATOM   4084  O   ALA A 261      13.356  21.109  29.687  1.00  0.67           O  
ATOM   4085  CB  ALA A 261      15.574  18.837  28.753  1.00  0.67           C  
ATOM   4086  H   ALA A 261      15.569  19.578  26.330  1.00  0.67           H  
ATOM   4087  HA  ALA A 261      13.514  19.085  28.233  1.00  0.67           H  
ATOM   4088 1HB  ALA A 261      15.343  18.651  29.789  1.00  0.67           H  
ATOM   4089 2HB  ALA A 261      15.677  17.896  28.218  1.00  0.67           H  
ATOM   4090 3HB  ALA A 261      16.506  19.398  28.676  1.00  0.67           H  
ATOM   4091  N   GLY A 262      15.154  21.909  28.594  1.00  0.68           N  
ATOM   4092  CA  GLY A 262      15.121  23.212  29.234  1.00  0.68           C  
ATOM   4093  C   GLY A 262      13.790  23.899  28.969  1.00  0.68           C  
ATOM   4094  O   GLY A 262      13.110  24.338  29.900  1.00  0.68           O  
ATOM   4095  H   GLY A 262      15.891  21.712  27.911  1.00  0.68           H  
ATOM   4096 1HA  GLY A 262      15.266  23.091  30.307  1.00  0.68           H  
ATOM   4097 2HA  GLY A 262      15.945  23.811  28.864  1.00  0.68           H  
ATOM   4098  N   VAL A 263      13.410  23.952  27.699  1.00  0.69           N  
ATOM   4099  CA  VAL A 263      12.172  24.579  27.275  1.00  0.69           C  
ATOM   4100  C   VAL A 263      10.941  23.966  27.937  1.00  0.69           C  
ATOM   4101  O   VAL A 263      10.053  24.692  28.384  1.00  0.69           O  
ATOM   4102  CB  VAL A 263      12.083  24.498  25.745  1.00  0.69           C  
ATOM   4103  CG1 VAL A 263      10.742  24.855  25.275  1.00  0.69           C  
ATOM   4104  CG2 VAL A 263      13.109  25.491  25.127  1.00  0.69           C  
ATOM   4105  H   VAL A 263      14.023  23.546  26.989  1.00  0.69           H  
ATOM   4106  HA  VAL A 263      12.226  25.628  27.553  1.00  0.69           H  
ATOM   4107  HB  VAL A 263      12.302  23.477  25.429  1.00  0.69           H  
ATOM   4108 1HG1 VAL A 263      10.725  24.771  24.202  1.00  0.69           H  
ATOM   4109 2HG1 VAL A 263      10.022  24.160  25.704  1.00  0.69           H  
ATOM   4110 3HG1 VAL A 263      10.492  25.853  25.563  1.00  0.69           H  
ATOM   4111 1HG2 VAL A 263      13.067  25.434  24.045  1.00  0.69           H  
ATOM   4112 2HG2 VAL A 263      12.873  26.507  25.446  1.00  0.69           H  
ATOM   4113 3HG2 VAL A 263      14.112  25.237  25.460  1.00  0.69           H  
ATOM   4114  N   LEU A 264      10.881  22.642  28.023  1.00  0.72           N  
ATOM   4115  CA  LEU A 264       9.763  22.000  28.698  1.00  0.72           C  
ATOM   4116  C   LEU A 264       9.745  22.327  30.202  1.00  0.72           C  
ATOM   4117  O   LEU A 264       8.697  22.639  30.775  1.00  0.72           O  
ATOM   4118  CB  LEU A 264       9.876  20.498  28.489  1.00  0.72           C  
ATOM   4119  CG  LEU A 264       9.625  20.000  27.068  1.00  0.72           C  
ATOM   4120  CD1 LEU A 264       9.977  18.551  26.988  1.00  0.72           C  
ATOM   4121  CD2 LEU A 264       8.208  20.199  26.743  1.00  0.72           C  
ATOM   4122  H   LEU A 264      11.624  22.071  27.616  1.00  0.72           H  
ATOM   4123  HA  LEU A 264       8.838  22.358  28.249  1.00  0.72           H  
ATOM   4124 1HB  LEU A 264      10.897  20.218  28.733  1.00  0.72           H  
ATOM   4125 2HB  LEU A 264       9.204  19.982  29.168  1.00  0.72           H  
ATOM   4126  HG  LEU A 264      10.247  20.553  26.366  1.00  0.72           H  
ATOM   4127 1HD1 LEU A 264       9.805  18.178  25.980  1.00  0.72           H  
ATOM   4128 2HD1 LEU A 264      11.020  18.436  27.247  1.00  0.72           H  
ATOM   4129 3HD1 LEU A 264       9.364  18.003  27.691  1.00  0.72           H  
ATOM   4130 1HD2 LEU A 264       7.986  19.852  25.748  1.00  0.72           H  
ATOM   4131 2HD2 LEU A 264       7.633  19.639  27.447  1.00  0.72           H  
ATOM   4132 3HD2 LEU A 264       7.981  21.249  26.825  1.00  0.72           H  
ATOM   4133  N   LEU A 265      10.918  22.346  30.835  1.00  0.75           N  
ATOM   4134  CA  LEU A 265      11.017  22.638  32.265  1.00  0.75           C  
ATOM   4135  C   LEU A 265      10.622  24.084  32.588  1.00  0.75           C  
ATOM   4136  O   LEU A 265      10.063  24.356  33.653  1.00  0.75           O  
ATOM   4137  CB  LEU A 265      12.428  22.307  32.750  1.00  0.75           C  
ATOM   4138  CG  LEU A 265      12.740  20.770  32.728  1.00  0.75           C  
ATOM   4139  CD1 LEU A 265      14.212  20.529  33.014  1.00  0.75           C  
ATOM   4140  CD2 LEU A 265      11.859  20.062  33.742  1.00  0.75           C  
ATOM   4141  H   LEU A 265      11.771  22.103  30.330  1.00  0.75           H  
ATOM   4142  HA  LEU A 265      10.328  21.979  32.789  1.00  0.75           H  
ATOM   4143 1HB  LEU A 265      13.146  22.811  32.101  1.00  0.75           H  
ATOM   4144 2HB  LEU A 265      12.553  22.675  33.765  1.00  0.75           H  
ATOM   4145  HG  LEU A 265      12.517  20.375  31.757  1.00  0.75           H  
ATOM   4146 1HD1 LEU A 265      14.414  19.458  32.980  1.00  0.75           H  
ATOM   4147 2HD1 LEU A 265      14.805  21.038  32.253  1.00  0.75           H  
ATOM   4148 3HD1 LEU A 265      14.462  20.919  33.999  1.00  0.75           H  
ATOM   4149 1HD2 LEU A 265      12.064  18.991  33.714  1.00  0.75           H  
ATOM   4150 2HD2 LEU A 265      12.068  20.446  34.739  1.00  0.75           H  
ATOM   4151 3HD2 LEU A 265      10.810  20.236  33.496  1.00  0.75           H  
ATOM   4152  N   HIS A 266      10.858  24.994  31.641  1.00  0.79           N  
ATOM   4153  CA  HIS A 266      10.522  26.408  31.787  1.00  0.79           C  
ATOM   4154  C   HIS A 266       9.258  26.774  31.007  1.00  0.79           C  
ATOM   4155  O   HIS A 266       9.011  27.956  30.725  1.00  0.79           O  
ATOM   4156  CB  HIS A 266      11.672  27.309  31.311  1.00  0.79           C  
ATOM   4157  CG  HIS A 266      12.921  27.193  32.132  1.00  0.79           C  
ATOM   4158  ND1 HIS A 266      12.999  27.638  33.442  1.00  0.79           N  
ATOM   4159  CD2 HIS A 266      14.149  26.708  31.827  1.00  0.79           C  
ATOM   4160  CE1 HIS A 266      14.219  27.419  33.902  1.00  0.79           C  
ATOM   4161  NE2 HIS A 266      14.933  26.859  32.944  1.00  0.79           N  
ATOM   4162  H   HIS A 266      11.349  24.697  30.796  1.00  0.79           H  
ATOM   4163  HA  HIS A 266      10.337  26.628  32.836  1.00  0.79           H  
ATOM   4164 1HB  HIS A 266      11.931  27.032  30.289  1.00  0.79           H  
ATOM   4165 2HB  HIS A 266      11.350  28.349  31.301  1.00  0.79           H  
ATOM   4166  HD2 HIS A 266      14.460  26.285  30.874  1.00  0.79           H  
ATOM   4167  HE1 HIS A 266      14.576  27.664  34.902  1.00  0.79           H  
ATOM   4168  HE2 HIS A 266      15.902  26.587  33.014  1.00  0.79           H  
ATOM   4169  N   LYS A 267       8.414  25.782  30.716  1.00  0.84           N  
ATOM   4170  CA  LYS A 267       7.194  26.014  29.958  1.00  0.84           C  
ATOM   4171  C   LYS A 267       6.276  27.074  30.558  1.00  0.84           C  
ATOM   4172  O   LYS A 267       5.605  27.809  29.831  1.00  0.84           O  
ATOM   4173  CB  LYS A 267       6.428  24.692  29.836  1.00  0.84           C  
ATOM   4174  CG  LYS A 267       5.890  24.133  31.147  1.00  0.84           C  
ATOM   4175  CD  LYS A 267       5.241  22.795  30.928  1.00  0.84           C  
ATOM   4176  CE  LYS A 267       4.742  22.187  32.242  1.00  0.84           C  
ATOM   4177  NZ  LYS A 267       5.873  21.838  33.147  1.00  0.84           N  
ATOM   4178  H   LYS A 267       8.641  24.816  30.967  1.00  0.84           H  
ATOM   4179  HA  LYS A 267       7.487  26.345  28.967  1.00  0.84           H  
ATOM   4180 1HB  LYS A 267       5.579  24.829  29.191  1.00  0.84           H  
ATOM   4181 2HB  LYS A 267       7.066  23.938  29.380  1.00  0.84           H  
ATOM   4182 1HG  LYS A 267       6.712  24.022  31.859  1.00  0.84           H  
ATOM   4183 2HG  LYS A 267       5.147  24.805  31.564  1.00  0.84           H  
ATOM   4184 1HD  LYS A 267       4.408  22.894  30.229  1.00  0.84           H  
ATOM   4185 2HD  LYS A 267       5.982  22.138  30.491  1.00  0.84           H  
ATOM   4186 1HE  LYS A 267       4.094  22.901  32.744  1.00  0.84           H  
ATOM   4187 2HE  LYS A 267       4.175  21.285  32.030  1.00  0.84           H  
ATOM   4188 1HZ  LYS A 267       5.516  21.435  34.001  1.00  0.84           H  
ATOM   4189 2HZ  LYS A 267       6.479  21.164  32.685  1.00  0.84           H  
ATOM   4190 3HZ  LYS A 267       6.403  22.670  33.360  1.00  0.84           H  
ATOM   4191  N   GLY A 268       6.316  27.238  31.883  1.00  0.88           N  
ATOM   4192  CA  GLY A 268       5.482  28.219  32.576  1.00  0.88           C  
ATOM   4193  C   GLY A 268       5.829  29.675  32.232  1.00  0.88           C  
ATOM   4194  O   GLY A 268       5.035  30.579  32.492  1.00  0.88           O  
ATOM   4195  H   GLY A 268       6.918  26.634  32.423  1.00  0.88           H  
ATOM   4196 1HA  GLY A 268       4.437  28.031  32.330  1.00  0.88           H  
ATOM   4197 2HA  GLY A 268       5.579  28.071  33.651  1.00  0.88           H  
ATOM   4198  N   LYS A 269       7.017  29.901  31.666  1.00  0.92           N  
ATOM   4199  CA  LYS A 269       7.454  31.239  31.279  1.00  0.92           C  
ATOM   4200  C   LYS A 269       7.430  31.397  29.763  1.00  0.92           C  
ATOM   4201  O   LYS A 269       7.266  32.498  29.233  1.00  0.92           O  
ATOM   4202  CB  LYS A 269       8.864  31.512  31.803  1.00  0.92           C  
ATOM   4203  CG  LYS A 269       8.969  31.561  33.328  1.00  0.92           C  
ATOM   4204  CD  LYS A 269      10.385  31.909  33.779  1.00  0.92           C  
ATOM   4205  CE  LYS A 269      10.486  31.977  35.298  1.00  0.92           C  
ATOM   4206  NZ  LYS A 269      11.868  32.299  35.747  1.00  0.92           N  
ATOM   4207  H   LYS A 269       7.637  29.119  31.475  1.00  0.92           H  
ATOM   4208  HA  LYS A 269       6.769  31.971  31.704  1.00  0.92           H  
ATOM   4209 1HB  LYS A 269       9.535  30.724  31.446  1.00  0.92           H  
ATOM   4210 2HB  LYS A 269       9.225  32.457  31.403  1.00  0.92           H  
ATOM   4211 1HG  LYS A 269       8.273  32.305  33.716  1.00  0.92           H  
ATOM   4212 2HG  LYS A 269       8.699  30.588  33.736  1.00  0.92           H  
ATOM   4213 1HD  LYS A 269      11.078  31.148  33.411  1.00  0.92           H  
ATOM   4214 2HD  LYS A 269      10.674  32.873  33.362  1.00  0.92           H  
ATOM   4215 1HE  LYS A 269       9.806  32.743  35.668  1.00  0.92           H  
ATOM   4216 2HE  LYS A 269      10.195  31.014  35.718  1.00  0.92           H  
ATOM   4217 1HZ  LYS A 269      11.895  32.334  36.757  1.00  0.92           H  
ATOM   4218 2HZ  LYS A 269      12.503  31.586  35.417  1.00  0.92           H  
ATOM   4219 3HZ  LYS A 269      12.144  33.196  35.372  1.00  0.92           H  
ATOM   4220  N   ILE A 270       7.585  30.279  29.071  1.00  0.94           N  
ATOM   4221  CA  ILE A 270       7.677  30.257  27.620  1.00  0.94           C  
ATOM   4222  C   ILE A 270       6.319  30.213  26.917  1.00  0.94           C  
ATOM   4223  O   ILE A 270       6.049  30.999  25.997  1.00  0.94           O  
ATOM   4224  CB  ILE A 270       8.504  29.045  27.216  1.00  0.94           C  
ATOM   4225  CG1 ILE A 270       9.855  29.213  27.779  1.00  0.94           C  
ATOM   4226  CG2 ILE A 270       8.587  28.936  25.739  1.00  0.94           C  
ATOM   4227  CD1 ILE A 270      10.685  28.002  27.707  1.00  0.94           C  
ATOM   4228  H   ILE A 270       7.718  29.408  29.582  1.00  0.94           H  
ATOM   4229  HA  ILE A 270       8.198  31.157  27.301  1.00  0.94           H  
ATOM   4230  HB  ILE A 270       8.070  28.144  27.633  1.00  0.94           H  
ATOM   4231 1HG1 ILE A 270      10.330  30.002  27.244  1.00  0.94           H  
ATOM   4232 2HG1 ILE A 270       9.769  29.503  28.823  1.00  0.94           H  
ATOM   4233 1HG2 ILE A 270       9.203  28.084  25.465  1.00  0.94           H  
ATOM   4234 2HG2 ILE A 270       7.584  28.810  25.340  1.00  0.94           H  
ATOM   4235 3HG2 ILE A 270       9.036  29.846  25.337  1.00  0.94           H  
ATOM   4236 1HD1 ILE A 270      11.658  28.200  28.139  1.00  0.94           H  
ATOM   4237 2HD1 ILE A 270      10.200  27.204  28.259  1.00  0.94           H  
ATOM   4238 3HD1 ILE A 270      10.800  27.711  26.684  1.00  0.94           H  
ATOM   4239  N   LEU A 271       5.442  29.313  27.356  1.00  0.96           N  
ATOM   4240  CA  LEU A 271       4.175  29.163  26.673  1.00  0.96           C  
ATOM   4241  C   LEU A 271       3.345  30.446  26.627  1.00  0.96           C  
ATOM   4242  O   LEU A 271       2.788  30.724  25.569  1.00  0.96           O  
ATOM   4243  CB  LEU A 271       3.374  28.016  27.286  1.00  0.96           C  
ATOM   4244  CG  LEU A 271       3.930  26.671  27.021  1.00  0.96           C  
ATOM   4245  CD1 LEU A 271       3.198  25.666  27.850  1.00  0.96           C  
ATOM   4246  CD2 LEU A 271       3.786  26.364  25.549  1.00  0.96           C  
ATOM   4247  H   LEU A 271       5.656  28.713  28.153  1.00  0.96           H  
ATOM   4248  HA  LEU A 271       4.391  28.879  25.644  1.00  0.96           H  
ATOM   4249 1HB  LEU A 271       3.316  28.110  28.351  1.00  0.96           H  
ATOM   4250 2HB  LEU A 271       2.372  28.039  26.879  1.00  0.96           H  
ATOM   4251  HG  LEU A 271       4.971  26.653  27.303  1.00  0.96           H  
ATOM   4252 1HD1 LEU A 271       3.593  24.666  27.663  1.00  0.96           H  
ATOM   4253 2HD1 LEU A 271       3.313  25.917  28.905  1.00  0.96           H  
ATOM   4254 3HD1 LEU A 271       2.173  25.711  27.582  1.00  0.96           H  
ATOM   4255 1HD2 LEU A 271       4.192  25.387  25.354  1.00  0.96           H  
ATOM   4256 2HD2 LEU A 271       2.731  26.382  25.266  1.00  0.96           H  
ATOM   4257 3HD2 LEU A 271       4.331  27.107  24.965  1.00  0.96           H  
ATOM   4258  N   PRO A 272       3.232  31.276  27.693  1.00  0.97           N  
ATOM   4259  CA  PRO A 272       2.499  32.526  27.665  1.00  0.97           C  
ATOM   4260  C   PRO A 272       2.994  33.483  26.587  1.00  0.97           C  
ATOM   4261  O   PRO A 272       2.224  34.303  26.096  1.00  0.97           O  
ATOM   4262  CB  PRO A 272       2.746  33.098  29.064  1.00  0.97           C  
ATOM   4263  CG  PRO A 272       3.015  31.890  29.923  1.00  0.97           C  
ATOM   4264  CD  PRO A 272       3.789  30.963  29.034  1.00  0.97           C  
ATOM   4265  HA  PRO A 272       1.433  32.321  27.533  1.00  0.97           H  
ATOM   4266 1HB  PRO A 272       3.602  33.790  29.036  1.00  0.97           H  
ATOM   4267 2HB  PRO A 272       1.872  33.678  29.397  1.00  0.97           H  
ATOM   4268 1HG  PRO A 272       3.591  32.175  30.821  1.00  0.97           H  
ATOM   4269 2HG  PRO A 272       2.075  31.449  30.276  1.00  0.97           H  
ATOM   4270 1HD  PRO A 272       4.821  31.251  29.093  1.00  0.97           H  
ATOM   4271 2HD  PRO A 272       3.624  29.952  29.358  1.00  0.97           H  
ATOM   4272  N   ARG A 273       4.254  33.366  26.154  1.00  0.97           N  
ATOM   4273  CA  ARG A 273       4.735  34.290  25.141  1.00  0.97           C  
ATOM   4274  C   ARG A 273       4.162  33.887  23.801  1.00  0.97           C  
ATOM   4275  O   ARG A 273       3.775  34.728  22.980  1.00  0.97           O  
ATOM   4276  CB  ARG A 273       6.253  34.276  25.087  1.00  0.97           C  
ATOM   4277  CG  ARG A 273       6.916  34.859  26.318  1.00  0.97           C  
ATOM   4278  CD  ARG A 273       8.394  34.740  26.278  1.00  0.97           C  
ATOM   4279  NE  ARG A 273       8.991  35.523  25.194  1.00  0.97           N  
ATOM   4280  CZ  ARG A 273      10.307  35.527  24.907  1.00  0.97           C  
ATOM   4281  NH1 ARG A 273      11.120  34.814  25.644  1.00  0.97           N  
ATOM   4282  NH2 ARG A 273      10.775  36.242  23.899  1.00  0.97           N  
ATOM   4283  H   ARG A 273       4.888  32.646  26.494  1.00  0.97           H  
ATOM   4284  HA  ARG A 273       4.392  35.296  25.386  1.00  0.97           H  
ATOM   4285 1HB  ARG A 273       6.606  33.252  24.969  1.00  0.97           H  
ATOM   4286 2HB  ARG A 273       6.593  34.840  24.220  1.00  0.97           H  
ATOM   4287 1HG  ARG A 273       6.650  35.911  26.415  1.00  0.97           H  
ATOM   4288 2HG  ARG A 273       6.562  34.311  27.199  1.00  0.97           H  
ATOM   4289 1HD  ARG A 273       8.809  35.088  27.223  1.00  0.97           H  
ATOM   4290 2HD  ARG A 273       8.663  33.691  26.131  1.00  0.97           H  
ATOM   4291  HE  ARG A 273       8.377  36.082  24.617  1.00  0.97           H  
ATOM   4292 1HH1 ARG A 273      10.739  34.295  26.422  1.00  0.97           H  
ATOM   4293 2HH1 ARG A 273      12.137  34.811  25.441  1.00  0.97           H  
ATOM   4294 1HH2 ARG A 273      10.148  36.793  23.331  1.00  0.97           H  
ATOM   4295 2HH2 ARG A 273      11.772  36.233  23.699  1.00  0.97           H  
ATOM   4296  N   TYR A 274       4.075  32.580  23.597  1.00  0.96           N  
ATOM   4297  CA  TYR A 274       3.566  32.068  22.341  1.00  0.96           C  
ATOM   4298  C   TYR A 274       2.063  32.176  22.297  1.00  0.96           C  
ATOM   4299  O   TYR A 274       1.478  32.511  21.266  1.00  0.96           O  
ATOM   4300  CB  TYR A 274       4.010  30.639  22.159  1.00  0.96           C  
ATOM   4301  CG  TYR A 274       5.432  30.558  21.912  1.00  0.96           C  
ATOM   4302  CD1 TYR A 274       6.245  29.952  22.800  1.00  0.96           C  
ATOM   4303  CD2 TYR A 274       5.934  31.109  20.770  1.00  0.96           C  
ATOM   4304  CE1 TYR A 274       7.559  29.872  22.517  1.00  0.96           C  
ATOM   4305  CE2 TYR A 274       7.241  31.024  20.488  1.00  0.96           C  
ATOM   4306  CZ  TYR A 274       8.044  30.391  21.362  1.00  0.96           C  
ATOM   4307  OH  TYR A 274       9.343  30.228  21.089  1.00  0.96           O  
ATOM   4308  H   TYR A 274       4.409  31.943  24.328  1.00  0.96           H  
ATOM   4309  HA  TYR A 274       3.972  32.669  21.529  1.00  0.96           H  
ATOM   4310 1HB  TYR A 274       3.778  30.055  23.057  1.00  0.96           H  
ATOM   4311 2HB  TYR A 274       3.482  30.185  21.319  1.00  0.96           H  
ATOM   4312  HD1 TYR A 274       5.842  29.515  23.713  1.00  0.96           H  
ATOM   4313  HD2 TYR A 274       5.269  31.592  20.083  1.00  0.96           H  
ATOM   4314  HE1 TYR A 274       8.235  29.372  23.178  1.00  0.96           H  
ATOM   4315  HE2 TYR A 274       7.643  31.439  19.558  1.00  0.96           H  
ATOM   4316  HH  TYR A 274       9.598  29.314  21.330  1.00  0.96           H  
ATOM   4317  N   ARG A 275       1.426  31.958  23.439  1.00  0.94           N  
ATOM   4318  CA  ARG A 275      -0.013  32.053  23.495  1.00  0.94           C  
ATOM   4319  C   ARG A 275      -0.430  33.481  23.173  1.00  0.94           C  
ATOM   4320  O   ARG A 275      -1.338  33.691  22.369  1.00  0.94           O  
ATOM   4321  CB  ARG A 275      -0.491  31.664  24.879  1.00  0.94           C  
ATOM   4322  CG  ARG A 275      -0.358  30.177  25.216  1.00  0.94           C  
ATOM   4323  CD  ARG A 275      -0.633  29.930  26.649  1.00  0.94           C  
ATOM   4324  NE  ARG A 275      -0.408  28.557  27.030  1.00  0.94           N  
ATOM   4325  CZ  ARG A 275      -0.317  28.120  28.292  1.00  0.94           C  
ATOM   4326  NH1 ARG A 275      -0.419  28.954  29.305  1.00  0.94           N  
ATOM   4327  NH2 ARG A 275      -0.123  26.842  28.491  1.00  0.94           N  
ATOM   4328  H   ARG A 275       1.949  31.686  24.267  1.00  0.94           H  
ATOM   4329  HA  ARG A 275      -0.446  31.376  22.757  1.00  0.94           H  
ATOM   4330 1HB  ARG A 275       0.075  32.223  25.615  1.00  0.94           H  
ATOM   4331 2HB  ARG A 275      -1.535  31.940  24.994  1.00  0.94           H  
ATOM   4332 1HG  ARG A 275      -1.107  29.634  24.642  1.00  0.94           H  
ATOM   4333 2HG  ARG A 275       0.627  29.804  24.963  1.00  0.94           H  
ATOM   4334 1HD  ARG A 275       0.014  30.551  27.252  1.00  0.94           H  
ATOM   4335 2HD  ARG A 275      -1.673  30.173  26.862  1.00  0.94           H  
ATOM   4336  HE  ARG A 275      -0.317  27.840  26.294  1.00  0.94           H  
ATOM   4337 1HH1 ARG A 275      -0.568  29.938  29.134  1.00  0.94           H  
ATOM   4338 2HH1 ARG A 275      -0.347  28.609  30.250  1.00  0.94           H  
ATOM   4339 1HH2 ARG A 275      -0.044  26.238  27.659  1.00  0.94           H  
ATOM   4340 2HH2 ARG A 275      -0.046  26.469  29.424  1.00  0.94           H  
ATOM   4341  N   GLN A 276       0.287  34.472  23.727  1.00  0.91           N  
ATOM   4342  CA  GLN A 276      -0.031  35.865  23.449  1.00  0.91           C  
ATOM   4343  C   GLN A 276       0.212  36.231  21.989  1.00  0.91           C  
ATOM   4344  O   GLN A 276      -0.616  36.909  21.379  1.00  0.91           O  
ATOM   4345  CB  GLN A 276       0.786  36.780  24.363  1.00  0.91           C  
ATOM   4346  CG  GLN A 276       0.360  36.733  25.822  1.00  0.91           C  
ATOM   4347  CD  GLN A 276       1.306  37.502  26.732  1.00  0.91           C  
ATOM   4348  OE1 GLN A 276       2.428  37.861  26.356  1.00  0.91           O  
ATOM   4349  NE2 GLN A 276       0.855  37.757  27.955  1.00  0.91           N  
ATOM   4350  H   GLN A 276       1.037  34.268  24.389  1.00  0.91           H  
ATOM   4351  HA  GLN A 276      -1.087  36.021  23.663  1.00  0.91           H  
ATOM   4352 1HB  GLN A 276       1.838  36.484  24.316  1.00  0.91           H  
ATOM   4353 2HB  GLN A 276       0.715  37.807  24.015  1.00  0.91           H  
ATOM   4354 1HG  GLN A 276      -0.622  37.196  25.899  1.00  0.91           H  
ATOM   4355 2HG  GLN A 276       0.299  35.705  26.155  1.00  0.91           H  
ATOM   4356 1HE2 GLN A 276       1.427  38.256  28.604  1.00  0.91           H  
ATOM   4357 2HE2 GLN A 276      -0.057  37.449  28.225  1.00  0.91           H  
ATOM   4358  N   MET A 277       1.314  35.757  21.394  1.00  0.88           N  
ATOM   4359  CA  MET A 277       1.568  36.051  19.984  1.00  0.88           C  
ATOM   4360  C   MET A 277       0.461  35.504  19.089  1.00  0.88           C  
ATOM   4361  O   MET A 277      -0.033  36.201  18.193  1.00  0.88           O  
ATOM   4362  CB  MET A 277       2.926  35.512  19.546  1.00  0.88           C  
ATOM   4363  CG  MET A 277       3.248  35.745  18.058  1.00  0.88           C  
ATOM   4364  SD  MET A 277       4.868  35.107  17.591  1.00  0.88           S  
ATOM   4365  CE  MET A 277       4.634  33.385  17.971  1.00  0.88           C  
ATOM   4366  H   MET A 277       2.001  35.216  21.926  1.00  0.88           H  
ATOM   4367  HA  MET A 277       1.580  37.133  19.863  1.00  0.88           H  
ATOM   4368 1HB  MET A 277       3.711  35.970  20.148  1.00  0.88           H  
ATOM   4369 2HB  MET A 277       2.959  34.436  19.738  1.00  0.88           H  
ATOM   4370 1HG  MET A 277       2.496  35.273  17.434  1.00  0.88           H  
ATOM   4371 2HG  MET A 277       3.228  36.812  17.851  1.00  0.88           H  
ATOM   4372 1HE  MET A 277       5.542  32.826  17.748  1.00  0.88           H  
ATOM   4373 2HE  MET A 277       4.397  33.292  19.023  1.00  0.88           H  
ATOM   4374 3HE  MET A 277       3.823  32.993  17.405  1.00  0.88           H  
ATOM   4375  N   ILE A 278       0.052  34.261  19.342  1.00  0.85           N  
ATOM   4376  CA  ILE A 278      -0.974  33.640  18.523  1.00  0.85           C  
ATOM   4377  C   ILE A 278      -2.286  34.390  18.705  1.00  0.85           C  
ATOM   4378  O   ILE A 278      -2.956  34.708  17.723  1.00  0.85           O  
ATOM   4379  CB  ILE A 278      -1.191  32.172  18.896  1.00  0.85           C  
ATOM   4380  CG1 ILE A 278       0.026  31.333  18.604  1.00  0.85           C  
ATOM   4381  CG2 ILE A 278      -2.327  31.652  17.974  1.00  0.85           C  
ATOM   4382  CD1 ILE A 278      -0.012  30.009  19.273  1.00  0.85           C  
ATOM   4383  H   ILE A 278       0.481  33.727  20.101  1.00  0.85           H  
ATOM   4384  HA  ILE A 278      -0.688  33.709  17.478  1.00  0.85           H  
ATOM   4385  HB  ILE A 278      -1.447  32.074  19.954  1.00  0.85           H  
ATOM   4386 1HG1 ILE A 278       0.060  31.141  17.557  1.00  0.85           H  
ATOM   4387 2HG1 ILE A 278       0.926  31.867  18.906  1.00  0.85           H  
ATOM   4388 1HG2 ILE A 278      -2.520  30.602  18.164  1.00  0.85           H  
ATOM   4389 2HG2 ILE A 278      -3.229  32.229  18.155  1.00  0.85           H  
ATOM   4390 3HG2 ILE A 278      -2.025  31.767  16.932  1.00  0.85           H  
ATOM   4391 1HD1 ILE A 278       0.882  29.448  19.010  1.00  0.85           H  
ATOM   4392 2HD1 ILE A 278      -0.044  30.159  20.352  1.00  0.85           H  
ATOM   4393 3HD1 ILE A 278      -0.901  29.458  18.957  1.00  0.85           H  
ATOM   4394  N   GLN A 279      -2.651  34.688  19.960  1.00  0.81           N  
ATOM   4395  CA  GLN A 279      -3.889  35.408  20.250  1.00  0.81           C  
ATOM   4396  C   GLN A 279      -3.880  36.799  19.642  1.00  0.81           C  
ATOM   4397  O   GLN A 279      -4.909  37.283  19.167  1.00  0.81           O  
ATOM   4398  CB  GLN A 279      -4.144  35.441  21.755  1.00  0.81           C  
ATOM   4399  CG  GLN A 279      -4.526  34.066  22.289  1.00  0.81           C  
ATOM   4400  CD  GLN A 279      -4.664  33.988  23.782  1.00  0.81           C  
ATOM   4401  OE1 GLN A 279      -5.212  34.876  24.447  1.00  0.81           O  
ATOM   4402  NE2 GLN A 279      -4.166  32.893  24.328  1.00  0.81           N  
ATOM   4403  H   GLN A 279      -2.064  34.399  20.744  1.00  0.81           H  
ATOM   4404  HA  GLN A 279      -4.705  34.867  19.799  1.00  0.81           H  
ATOM   4405 1HB  GLN A 279      -3.241  35.773  22.269  1.00  0.81           H  
ATOM   4406 2HB  GLN A 279      -4.940  36.146  21.982  1.00  0.81           H  
ATOM   4407 1HG  GLN A 279      -5.478  33.777  21.848  1.00  0.81           H  
ATOM   4408 2HG  GLN A 279      -3.763  33.352  21.985  1.00  0.81           H  
ATOM   4409 1HE2 GLN A 279      -4.215  32.743  25.316  1.00  0.81           H  
ATOM   4410 2HE2 GLN A 279      -3.743  32.196  23.728  1.00  0.81           H  
ATOM   4411  N   HIS A 280      -2.718  37.448  19.618  1.00  0.78           N  
ATOM   4412  CA  HIS A 280      -2.616  38.756  19.001  1.00  0.78           C  
ATOM   4413  C   HIS A 280      -2.997  38.603  17.532  1.00  0.78           C  
ATOM   4414  O   HIS A 280      -3.863  39.326  17.031  1.00  0.78           O  
ATOM   4415  CB  HIS A 280      -1.195  39.317  19.131  1.00  0.78           C  
ATOM   4416  CG  HIS A 280      -1.014  40.683  18.578  1.00  0.78           C  
ATOM   4417  ND1 HIS A 280      -1.430  41.824  19.243  1.00  0.78           N  
ATOM   4418  CD2 HIS A 280      -0.472  41.097  17.425  1.00  0.78           C  
ATOM   4419  CE1 HIS A 280      -1.135  42.883  18.513  1.00  0.78           C  
ATOM   4420  NE2 HIS A 280      -0.551  42.473  17.406  1.00  0.78           N  
ATOM   4421  H   HIS A 280      -1.893  37.043  20.053  1.00  0.78           H  
ATOM   4422  HA  HIS A 280      -3.312  39.451  19.467  1.00  0.78           H  
ATOM   4423 1HB  HIS A 280      -0.907  39.327  20.182  1.00  0.78           H  
ATOM   4424 2HB  HIS A 280      -0.502  38.657  18.617  1.00  0.78           H  
ATOM   4425  HD2 HIS A 280      -0.055  40.448  16.661  1.00  0.78           H  
ATOM   4426  HE1 HIS A 280      -1.339  43.920  18.780  1.00  0.78           H  
ATOM   4427  HE2 HIS A 280      -0.219  43.065  16.659  1.00  0.78           H  
ATOM   4428  N   ASN A 281      -2.355  37.646  16.839  1.00  0.76           N  
ATOM   4429  CA  ASN A 281      -2.652  37.403  15.431  1.00  0.76           C  
ATOM   4430  C   ASN A 281      -4.130  37.054  15.229  1.00  0.76           C  
ATOM   4431  O   ASN A 281      -4.748  37.529  14.274  1.00  0.76           O  
ATOM   4432  CB  ASN A 281      -1.770  36.322  14.863  1.00  0.76           C  
ATOM   4433  CG  ASN A 281      -0.351  36.725  14.655  1.00  0.76           C  
ATOM   4434  OD1 ASN A 281       0.485  35.822  14.602  1.00  0.76           O  
ATOM   4435  ND2 ASN A 281      -0.045  37.974  14.534  1.00  0.76           N  
ATOM   4436  H   ASN A 281      -1.646  37.079  17.308  1.00  0.76           H  
ATOM   4437  HA  ASN A 281      -2.460  38.320  14.878  1.00  0.76           H  
ATOM   4438 1HB  ASN A 281      -1.790  35.464  15.530  1.00  0.76           H  
ATOM   4439 2HB  ASN A 281      -2.171  36.002  13.907  1.00  0.76           H  
ATOM   4440 1HD2 ASN A 281       0.911  38.225  14.400  1.00  0.76           H  
ATOM   4441 2HD2 ASN A 281      -0.747  38.705  14.553  1.00  0.76           H  
ATOM   4442  N   ILE A 282      -4.720  36.273  16.151  1.00  0.74           N  
ATOM   4443  CA  ILE A 282      -6.135  35.929  16.042  1.00  0.74           C  
ATOM   4444  C   ILE A 282      -6.981  37.184  16.070  1.00  0.74           C  
ATOM   4445  O   ILE A 282      -7.870  37.324  15.240  1.00  0.74           O  
ATOM   4446  CB  ILE A 282      -6.631  34.979  17.171  1.00  0.74           C  
ATOM   4447  CG1 ILE A 282      -6.031  33.585  17.045  1.00  0.74           C  
ATOM   4448  CG2 ILE A 282      -8.140  34.878  17.143  1.00  0.74           C  
ATOM   4449  CD1 ILE A 282      -6.219  32.697  18.233  1.00  0.74           C  
ATOM   4450  H   ILE A 282      -4.163  35.889  16.914  1.00  0.74           H  
ATOM   4451  HA  ILE A 282      -6.300  35.439  15.085  1.00  0.74           H  
ATOM   4452  HB  ILE A 282      -6.326  35.385  18.127  1.00  0.74           H  
ATOM   4453 1HG1 ILE A 282      -6.521  33.088  16.228  1.00  0.74           H  
ATOM   4454 2HG1 ILE A 282      -4.973  33.670  16.834  1.00  0.74           H  
ATOM   4455 1HG2 ILE A 282      -8.472  34.231  17.953  1.00  0.74           H  
ATOM   4456 2HG2 ILE A 282      -8.579  35.869  17.264  1.00  0.74           H  
ATOM   4457 3HG2 ILE A 282      -8.451  34.459  16.207  1.00  0.74           H  
ATOM   4458 1HD1 ILE A 282      -5.776  31.731  18.012  1.00  0.74           H  
ATOM   4459 2HD1 ILE A 282      -5.743  33.107  19.101  1.00  0.74           H  
ATOM   4460 3HD1 ILE A 282      -7.280  32.571  18.435  1.00  0.74           H  
ATOM   4461  N   GLN A 283      -6.704  38.107  16.998  1.00  0.72           N  
ATOM   4462  CA  GLN A 283      -7.462  39.357  17.073  1.00  0.72           C  
ATOM   4463  C   GLN A 283      -7.255  40.227  15.826  1.00  0.72           C  
ATOM   4464  O   GLN A 283      -8.198  40.850  15.316  1.00  0.72           O  
ATOM   4465  CB  GLN A 283      -7.077  40.137  18.330  1.00  0.72           C  
ATOM   4466  CG  GLN A 283      -7.544  39.485  19.627  1.00  0.72           C  
ATOM   4467  CD  GLN A 283      -7.078  40.236  20.865  1.00  0.72           C  
ATOM   4468  OE1 GLN A 283      -6.944  41.466  20.863  1.00  0.72           O  
ATOM   4469  NE2 GLN A 283      -6.832  39.494  21.941  1.00  0.72           N  
ATOM   4470  H   GLN A 283      -5.957  37.927  17.671  1.00  0.72           H  
ATOM   4471  HA  GLN A 283      -8.521  39.108  17.136  1.00  0.72           H  
ATOM   4472 1HB  GLN A 283      -5.987  40.225  18.376  1.00  0.72           H  
ATOM   4473 2HB  GLN A 283      -7.487  41.143  18.280  1.00  0.72           H  
ATOM   4474 1HG  GLN A 283      -8.632  39.450  19.631  1.00  0.72           H  
ATOM   4475 2HG  GLN A 283      -7.138  38.473  19.668  1.00  0.72           H  
ATOM   4476 1HE2 GLN A 283      -6.524  39.927  22.789  1.00  0.72           H  
ATOM   4477 2HE2 GLN A 283      -6.955  38.501  21.901  1.00  0.72           H  
ATOM   4478  N   GLN A 284      -6.026  40.251  15.293  1.00  0.70           N  
ATOM   4479  CA  GLN A 284      -5.777  41.023  14.075  1.00  0.70           C  
ATOM   4480  C   GLN A 284      -6.587  40.423  12.936  1.00  0.70           C  
ATOM   4481  O   GLN A 284      -7.173  41.141  12.113  1.00  0.70           O  
ATOM   4482  CB  GLN A 284      -4.288  41.006  13.692  1.00  0.70           C  
ATOM   4483  CG  GLN A 284      -3.359  41.804  14.597  1.00  0.70           C  
ATOM   4484  CD  GLN A 284      -1.877  41.623  14.223  1.00  0.70           C  
ATOM   4485  OE1 GLN A 284      -1.345  40.504  14.146  1.00  0.70           O  
ATOM   4486  NE2 GLN A 284      -1.205  42.745  13.963  1.00  0.70           N  
ATOM   4487  H   GLN A 284      -5.264  39.749  15.753  1.00  0.70           H  
ATOM   4488  HA  GLN A 284      -6.101  42.050  14.231  1.00  0.70           H  
ATOM   4489 1HB  GLN A 284      -3.935  39.980  13.687  1.00  0.70           H  
ATOM   4490 2HB  GLN A 284      -4.173  41.392  12.678  1.00  0.70           H  
ATOM   4491 1HG  GLN A 284      -3.607  42.862  14.515  1.00  0.70           H  
ATOM   4492 2HG  GLN A 284      -3.494  41.465  15.625  1.00  0.70           H  
ATOM   4493 1HE2 GLN A 284      -0.240  42.710  13.685  1.00  0.70           H  
ATOM   4494 2HE2 GLN A 284      -1.673  43.632  14.016  1.00  0.70           H  
ATOM   4495  N   PHE A 285      -6.638  39.095  12.919  1.00  0.69           N  
ATOM   4496  CA  PHE A 285      -7.337  38.361  11.900  1.00  0.69           C  
ATOM   4497  C   PHE A 285      -8.847  38.523  12.062  1.00  0.69           C  
ATOM   4498  O   PHE A 285      -9.558  38.672  11.076  1.00  0.69           O  
ATOM   4499  CB  PHE A 285      -6.893  36.910  11.899  1.00  0.69           C  
ATOM   4500  CG  PHE A 285      -7.334  36.233  10.705  1.00  0.69           C  
ATOM   4501  CD1 PHE A 285      -7.082  36.828   9.503  1.00  0.69           C  
ATOM   4502  CD2 PHE A 285      -7.932  35.025  10.736  1.00  0.69           C  
ATOM   4503  CE1 PHE A 285      -7.444  36.242   8.346  1.00  0.69           C  
ATOM   4504  CE2 PHE A 285      -8.309  34.419   9.585  1.00  0.69           C  
ATOM   4505  CZ  PHE A 285      -8.061  35.045   8.377  1.00  0.69           C  
ATOM   4506  H   PHE A 285      -6.127  38.568  13.624  1.00  0.69           H  
ATOM   4507  HA  PHE A 285      -7.053  38.779  10.935  1.00  0.69           H  
ATOM   4508 1HB  PHE A 285      -5.824  36.844  11.977  1.00  0.69           H  
ATOM   4509 2HB  PHE A 285      -7.316  36.398  12.766  1.00  0.69           H  
ATOM   4510  HD1 PHE A 285      -6.591  37.796   9.497  1.00  0.69           H  
ATOM   4511  HD2 PHE A 285      -8.097  34.557  11.682  1.00  0.69           H  
ATOM   4512  HE1 PHE A 285      -7.237  36.729   7.396  1.00  0.69           H  
ATOM   4513  HE2 PHE A 285      -8.792  33.451   9.623  1.00  0.69           H  
ATOM   4514  HZ  PHE A 285      -8.342  34.590   7.450  1.00  0.69           H  
ATOM   4515  N   GLU A 286      -9.359  38.492  13.292  1.00  0.68           N  
ATOM   4516  CA  GLU A 286     -10.789  38.685  13.499  1.00  0.68           C  
ATOM   4517  C   GLU A 286     -11.218  40.050  13.001  1.00  0.68           C  
ATOM   4518  O   GLU A 286     -12.254  40.178  12.345  1.00  0.68           O  
ATOM   4519  CB  GLU A 286     -11.176  38.495  14.970  1.00  0.68           C  
ATOM   4520  CG  GLU A 286     -12.681  38.637  15.236  1.00  0.68           C  
ATOM   4521  CD  GLU A 286     -13.109  38.254  16.653  1.00  0.68           C  
ATOM   4522  OE1 GLU A 286     -12.289  37.786  17.407  1.00  0.68           O  
ATOM   4523  OE2 GLU A 286     -14.259  38.446  16.975  1.00  0.68           O  
ATOM   4524  H   GLU A 286      -8.753  38.329  14.086  1.00  0.68           H  
ATOM   4525  HA  GLU A 286     -11.327  37.956  12.901  1.00  0.68           H  
ATOM   4526 1HB  GLU A 286     -10.851  37.515  15.317  1.00  0.68           H  
ATOM   4527 2HB  GLU A 286     -10.656  39.240  15.575  1.00  0.68           H  
ATOM   4528 1HG  GLU A 286     -12.958  39.675  15.053  1.00  0.68           H  
ATOM   4529 2HG  GLU A 286     -13.219  38.017  14.519  1.00  0.68           H  
ATOM   4530  N   THR A 287     -10.404  41.076  13.259  1.00  0.68           N  
ATOM   4531  CA  THR A 287     -10.745  42.401  12.773  1.00  0.68           C  
ATOM   4532  C   THR A 287     -10.823  42.360  11.249  1.00  0.68           C  
ATOM   4533  O   THR A 287     -11.809  42.800  10.656  1.00  0.68           O  
ATOM   4534  CB  THR A 287      -9.705  43.444  13.219  1.00  0.68           C  
ATOM   4535  OG1 THR A 287      -9.682  43.516  14.655  1.00  0.68           O  
ATOM   4536  CG2 THR A 287     -10.056  44.804  12.630  1.00  0.68           C  
ATOM   4537  H   THR A 287      -9.561  40.938  13.821  1.00  0.68           H  
ATOM   4538  HA  THR A 287     -11.722  42.683  13.162  1.00  0.68           H  
ATOM   4539  HB  THR A 287      -8.718  43.144  12.868  1.00  0.68           H  
ATOM   4540  HG1 THR A 287      -9.346  42.667  15.008  1.00  0.68           H  
ATOM   4541 1HG2 THR A 287      -9.316  45.538  12.940  1.00  0.68           H  
ATOM   4542 2HG2 THR A 287     -10.060  44.728  11.543  1.00  0.68           H  
ATOM   4543 3HG2 THR A 287     -11.041  45.112  12.976  1.00  0.68           H  
ATOM   4544  N   PHE A 288      -9.810  41.755  10.625  1.00  0.70           N  
ATOM   4545  CA  PHE A 288      -9.753  41.592   9.178  1.00  0.70           C  
ATOM   4546  C   PHE A 288     -10.989  40.880   8.628  1.00  0.70           C  
ATOM   4547  O   PHE A 288     -11.621  41.371   7.685  1.00  0.70           O  
ATOM   4548  CB  PHE A 288      -8.507  40.794   8.840  1.00  0.70           C  
ATOM   4549  CG  PHE A 288      -8.345  40.382   7.476  1.00  0.70           C  
ATOM   4550  CD1 PHE A 288      -7.736  41.174   6.567  1.00  0.70           C  
ATOM   4551  CD2 PHE A 288      -8.814  39.149   7.085  1.00  0.70           C  
ATOM   4552  CE1 PHE A 288      -7.582  40.733   5.305  1.00  0.70           C  
ATOM   4553  CE2 PHE A 288      -8.671  38.727   5.812  1.00  0.70           C  
ATOM   4554  CZ  PHE A 288      -8.045  39.535   4.933  1.00  0.70           C  
ATOM   4555  H   PHE A 288      -9.021  41.414  11.177  1.00  0.70           H  
ATOM   4556  HA  PHE A 288      -9.686  42.581   8.725  1.00  0.70           H  
ATOM   4557 1HB  PHE A 288      -7.647  41.390   9.110  1.00  0.70           H  
ATOM   4558 2HB  PHE A 288      -8.467  39.921   9.433  1.00  0.70           H  
ATOM   4559  HD1 PHE A 288      -7.356  42.150   6.864  1.00  0.70           H  
ATOM   4560  HD2 PHE A 288      -9.302  38.516   7.821  1.00  0.70           H  
ATOM   4561  HE1 PHE A 288      -7.082  41.330   4.592  1.00  0.70           H  
ATOM   4562  HE2 PHE A 288      -9.042  37.751   5.500  1.00  0.70           H  
ATOM   4563  HZ  PHE A 288      -7.906  39.229   3.939  1.00  0.70           H  
ATOM   4564  N   ILE A 289     -11.346  39.739   9.210  1.00  0.72           N  
ATOM   4565  CA  ILE A 289     -12.492  38.982   8.733  1.00  0.72           C  
ATOM   4566  C   ILE A 289     -13.770  39.784   8.861  1.00  0.72           C  
ATOM   4567  O   ILE A 289     -14.596  39.759   7.959  1.00  0.72           O  
ATOM   4568  CB  ILE A 289     -12.635  37.625   9.442  1.00  0.72           C  
ATOM   4569  CG1 ILE A 289     -11.449  36.703   9.088  1.00  0.72           C  
ATOM   4570  CG2 ILE A 289     -13.950  36.967   9.023  1.00  0.72           C  
ATOM   4571  CD1 ILE A 289     -11.399  36.383   7.625  1.00  0.72           C  
ATOM   4572  H   ILE A 289     -10.797  39.385   9.990  1.00  0.72           H  
ATOM   4573  HA  ILE A 289     -12.338  38.775   7.674  1.00  0.72           H  
ATOM   4574  HB  ILE A 289     -12.622  37.783  10.525  1.00  0.72           H  
ATOM   4575 1HG1 ILE A 289     -10.521  37.182   9.372  1.00  0.72           H  
ATOM   4576 2HG1 ILE A 289     -11.537  35.769   9.637  1.00  0.72           H  
ATOM   4577 1HG2 ILE A 289     -14.060  36.018   9.527  1.00  0.72           H  
ATOM   4578 2HG2 ILE A 289     -14.784  37.615   9.291  1.00  0.72           H  
ATOM   4579 3HG2 ILE A 289     -13.954  36.805   7.943  1.00  0.72           H  
ATOM   4580 1HD1 ILE A 289     -10.569  35.730   7.411  1.00  0.72           H  
ATOM   4581 2HD1 ILE A 289     -12.321  35.890   7.363  1.00  0.72           H  
ATOM   4582 3HD1 ILE A 289     -11.299  37.299   7.049  1.00  0.72           H  
ATOM   4583  N   LYS A 290     -13.945  40.509   9.966  1.00  0.76           N  
ATOM   4584  CA  LYS A 290     -15.136  41.334  10.100  1.00  0.76           C  
ATOM   4585  C   LYS A 290     -15.169  42.438   9.036  1.00  0.76           C  
ATOM   4586  O   LYS A 290     -16.206  42.680   8.417  1.00  0.76           O  
ATOM   4587  CB  LYS A 290     -15.229  41.902  11.513  1.00  0.76           C  
ATOM   4588  CG  LYS A 290     -15.593  40.840  12.548  1.00  0.76           C  
ATOM   4589  CD  LYS A 290     -15.645  41.390  13.959  1.00  0.76           C  
ATOM   4590  CE  LYS A 290     -16.090  40.303  14.935  1.00  0.76           C  
ATOM   4591  NZ  LYS A 290     -16.061  40.765  16.348  1.00  0.76           N  
ATOM   4592  H   LYS A 290     -13.251  40.491  10.715  1.00  0.76           H  
ATOM   4593  HA  LYS A 290     -16.004  40.697   9.948  1.00  0.76           H  
ATOM   4594 1HB  LYS A 290     -14.260  42.327  11.794  1.00  0.76           H  
ATOM   4595 2HB  LYS A 290     -15.968  42.699  11.547  1.00  0.76           H  
ATOM   4596 1HG  LYS A 290     -16.560  40.408  12.296  1.00  0.76           H  
ATOM   4597 2HG  LYS A 290     -14.844  40.046  12.515  1.00  0.76           H  
ATOM   4598 1HD  LYS A 290     -14.650  41.740  14.245  1.00  0.76           H  
ATOM   4599 2HD  LYS A 290     -16.339  42.226  14.006  1.00  0.76           H  
ATOM   4600 1HE  LYS A 290     -17.105  40.004  14.685  1.00  0.76           H  
ATOM   4601 2HE  LYS A 290     -15.439  39.444  14.829  1.00  0.76           H  
ATOM   4602 1HZ  LYS A 290     -16.366  40.008  16.955  1.00  0.76           H  
ATOM   4603 2HZ  LYS A 290     -15.115  41.031  16.595  1.00  0.76           H  
ATOM   4604 3HZ  LYS A 290     -16.675  41.555  16.462  1.00  0.76           H  
ATOM   4605  N   GLN A 291     -14.021  43.041   8.731  1.00  0.80           N  
ATOM   4606  CA  GLN A 291     -13.962  44.076   7.696  1.00  0.80           C  
ATOM   4607  C   GLN A 291     -14.336  43.479   6.333  1.00  0.80           C  
ATOM   4608  O   GLN A 291     -14.975  44.132   5.503  1.00  0.80           O  
ATOM   4609  CB  GLN A 291     -12.565  44.700   7.650  1.00  0.80           C  
ATOM   4610  CG  GLN A 291     -12.227  45.552   8.872  1.00  0.80           C  
ATOM   4611  CD  GLN A 291     -10.778  46.008   8.893  1.00  0.80           C  
ATOM   4612  OE1 GLN A 291      -9.911  45.445   8.214  1.00  0.80           O  
ATOM   4613  NE2 GLN A 291     -10.504  47.040   9.684  1.00  0.80           N  
ATOM   4614  H   GLN A 291     -13.177  42.812   9.260  1.00  0.80           H  
ATOM   4615  HA  GLN A 291     -14.685  44.852   7.938  1.00  0.80           H  
ATOM   4616 1HB  GLN A 291     -11.821  43.910   7.581  1.00  0.80           H  
ATOM   4617 2HB  GLN A 291     -12.471  45.318   6.761  1.00  0.80           H  
ATOM   4618 1HG  GLN A 291     -12.859  46.438   8.858  1.00  0.80           H  
ATOM   4619 2HG  GLN A 291     -12.423  44.980   9.770  1.00  0.80           H  
ATOM   4620 1HE2 GLN A 291      -9.568  47.390   9.746  1.00  0.80           H  
ATOM   4621 2HE2 GLN A 291     -11.233  47.467  10.219  1.00  0.80           H  
ATOM   4622  N   GLN A 292     -13.953  42.217   6.134  1.00  0.84           N  
ATOM   4623  CA  GLN A 292     -14.201  41.437   4.929  1.00  0.84           C  
ATOM   4624  C   GLN A 292     -15.440  40.526   5.070  1.00  0.84           C  
ATOM   4625  O   GLN A 292     -15.630  39.632   4.242  1.00  0.84           O  
ATOM   4626  CB  GLN A 292     -12.981  40.556   4.587  1.00  0.84           C  
ATOM   4627  CG  GLN A 292     -11.646  41.303   4.318  1.00  0.84           C  
ATOM   4628  CD  GLN A 292     -11.715  42.250   3.146  1.00  0.84           C  
ATOM   4629  OE1 GLN A 292     -12.234  41.888   2.095  1.00  0.84           O  
ATOM   4630  NE2 GLN A 292     -11.184  43.462   3.325  1.00  0.84           N  
ATOM   4631  H   GLN A 292     -13.403  41.771   6.868  1.00  0.84           H  
ATOM   4632  HA  GLN A 292     -14.381  42.126   4.105  1.00  0.84           H  
ATOM   4633 1HB  GLN A 292     -12.804  39.867   5.418  1.00  0.84           H  
ATOM   4634 2HB  GLN A 292     -13.206  39.950   3.710  1.00  0.84           H  
ATOM   4635 1HG  GLN A 292     -11.386  41.883   5.205  1.00  0.84           H  
ATOM   4636 2HG  GLN A 292     -10.867  40.569   4.120  1.00  0.84           H  
ATOM   4637 1HE2 GLN A 292     -11.197  44.173   2.574  1.00  0.84           H  
ATOM   4638 2HE2 GLN A 292     -10.765  43.700   4.199  1.00  0.84           H  
ATOM   4639  N   ARG A 293     -16.264  40.727   6.113  1.00  0.87           N  
ATOM   4640  CA  ARG A 293     -17.426  39.880   6.449  1.00  0.87           C  
ATOM   4641  C   ARG A 293     -18.324  39.442   5.303  1.00  0.87           C  
ATOM   4642  O   ARG A 293     -18.842  38.327   5.305  1.00  0.87           O  
ATOM   4643  CB  ARG A 293     -18.315  40.589   7.458  1.00  0.87           C  
ATOM   4644  CG  ARG A 293     -19.536  39.818   7.907  1.00  0.87           C  
ATOM   4645  CD  ARG A 293     -20.303  40.577   8.936  1.00  0.87           C  
ATOM   4646  NE  ARG A 293     -21.510  39.876   9.352  1.00  0.87           N  
ATOM   4647  CZ  ARG A 293     -22.404  40.350  10.245  1.00  0.87           C  
ATOM   4648  NH1 ARG A 293     -22.217  41.524  10.806  1.00  0.87           N  
ATOM   4649  NH2 ARG A 293     -23.469  39.632  10.555  1.00  0.87           N  
ATOM   4650  H   ARG A 293     -16.071  41.493   6.756  1.00  0.87           H  
ATOM   4651  HA  ARG A 293     -17.030  38.979   6.925  1.00  0.87           H  
ATOM   4652 1HB  ARG A 293     -17.745  40.779   8.348  1.00  0.87           H  
ATOM   4653 2HB  ARG A 293     -18.634  41.552   7.061  1.00  0.87           H  
ATOM   4654 1HG  ARG A 293     -20.188  39.637   7.052  1.00  0.87           H  
ATOM   4655 2HG  ARG A 293     -19.222  38.865   8.335  1.00  0.87           H  
ATOM   4656 1HD  ARG A 293     -19.675  40.730   9.814  1.00  0.87           H  
ATOM   4657 2HD  ARG A 293     -20.593  41.545   8.527  1.00  0.87           H  
ATOM   4658  HE  ARG A 293     -21.690  38.969   8.943  1.00  0.87           H  
ATOM   4659 1HH1 ARG A 293     -21.403  42.074  10.570  1.00  0.87           H  
ATOM   4660 2HH1 ARG A 293     -22.887  41.877  11.474  1.00  0.87           H  
ATOM   4661 1HH2 ARG A 293     -23.614  38.729  10.123  1.00  0.87           H  
ATOM   4662 2HH2 ARG A 293     -24.139  39.985  11.222  1.00  0.87           H  
ATOM   4663  N   GLY A 294     -18.575  40.316   4.338  1.00  0.90           N  
ATOM   4664  CA  GLY A 294     -19.481  39.949   3.256  1.00  0.90           C  
ATOM   4665  C   GLY A 294     -18.839  38.989   2.253  1.00  0.90           C  
ATOM   4666  O   GLY A 294     -19.534  38.411   1.413  1.00  0.90           O  
ATOM   4667  H   GLY A 294     -18.132  41.224   4.358  1.00  0.90           H  
ATOM   4668 1HA  GLY A 294     -20.377  39.491   3.676  1.00  0.90           H  
ATOM   4669 2HA  GLY A 294     -19.802  40.852   2.738  1.00  0.90           H  
ATOM   4670  N   LEU A 295     -17.516  38.841   2.332  1.00  0.91           N  
ATOM   4671  CA  LEU A 295     -16.748  38.013   1.417  1.00  0.91           C  
ATOM   4672  C   LEU A 295     -16.214  36.748   2.104  1.00  0.91           C  
ATOM   4673  O   LEU A 295     -16.153  35.682   1.478  1.00  0.91           O  
ATOM   4674  CB  LEU A 295     -15.629  38.874   0.824  1.00  0.91           C  
ATOM   4675  CG  LEU A 295     -16.166  40.126   0.037  1.00  0.91           C  
ATOM   4676  CD1 LEU A 295     -15.025  40.991  -0.464  1.00  0.91           C  
ATOM   4677  CD2 LEU A 295     -17.011  39.650  -1.121  1.00  0.91           C  
ATOM   4678  H   LEU A 295     -17.010  39.312   3.071  1.00  0.91           H  
ATOM   4679  HA  LEU A 295     -17.399  37.704   0.603  1.00  0.91           H  
ATOM   4680 1HB  LEU A 295     -14.985  39.227   1.633  1.00  0.91           H  
ATOM   4681 2HB  LEU A 295     -15.034  38.269   0.143  1.00  0.91           H  
ATOM   4682  HG  LEU A 295     -16.772  40.733   0.707  1.00  0.91           H  
ATOM   4683 1HD1 LEU A 295     -15.425  41.853  -0.995  1.00  0.91           H  
ATOM   4684 2HD1 LEU A 295     -14.425  41.338   0.382  1.00  0.91           H  
ATOM   4685 3HD1 LEU A 295     -14.410  40.412  -1.145  1.00  0.91           H  
ATOM   4686 1HD2 LEU A 295     -17.404  40.511  -1.664  1.00  0.91           H  
ATOM   4687 2HD2 LEU A 295     -16.398  39.048  -1.791  1.00  0.91           H  
ATOM   4688 3HD2 LEU A 295     -17.842  39.048  -0.747  1.00  0.91           H  
ATOM   4689  N   ILE A 296     -15.809  36.862   3.380  1.00  0.91           N  
ATOM   4690  CA  ILE A 296     -15.282  35.702   4.116  1.00  0.91           C  
ATOM   4691  C   ILE A 296     -15.921  35.447   5.497  1.00  0.91           C  
ATOM   4692  O   ILE A 296     -15.982  36.337   6.344  1.00  0.91           O  
ATOM   4693  CB  ILE A 296     -13.761  35.794   4.316  1.00  0.91           C  
ATOM   4694  CG1 ILE A 296     -13.032  35.846   3.031  1.00  0.91           C  
ATOM   4695  CG2 ILE A 296     -13.268  34.625   5.057  1.00  0.91           C  
ATOM   4696  CD1 ILE A 296     -11.584  36.029   3.252  1.00  0.91           C  
ATOM   4697  H   ILE A 296     -15.866  37.770   3.836  1.00  0.91           H  
ATOM   4698  HA  ILE A 296     -15.472  34.819   3.513  1.00  0.91           H  
ATOM   4699  HB  ILE A 296     -13.526  36.702   4.873  1.00  0.91           H  
ATOM   4700 1HG1 ILE A 296     -13.196  34.917   2.496  1.00  0.91           H  
ATOM   4701 2HG1 ILE A 296     -13.390  36.673   2.423  1.00  0.91           H  
ATOM   4702 1HG2 ILE A 296     -12.201  34.730   5.183  1.00  0.91           H  
ATOM   4703 2HG2 ILE A 296     -13.744  34.579   6.023  1.00  0.91           H  
ATOM   4704 3HG2 ILE A 296     -13.484  33.713   4.500  1.00  0.91           H  
ATOM   4705 1HD1 ILE A 296     -11.075  36.047   2.296  1.00  0.91           H  
ATOM   4706 2HD1 ILE A 296     -11.421  36.960   3.789  1.00  0.91           H  
ATOM   4707 3HD1 ILE A 296     -11.205  35.209   3.844  1.00  0.91           H  
ATOM   4708  N   ASP A 297     -16.377  34.208   5.725  1.00  0.91           N  
ATOM   4709  CA  ASP A 297     -16.921  33.791   7.019  1.00  0.91           C  
ATOM   4710  C   ASP A 297     -15.823  33.040   7.781  1.00  0.91           C  
ATOM   4711  O   ASP A 297     -14.790  32.693   7.202  1.00  0.91           O  
ATOM   4712  CB  ASP A 297     -18.169  32.921   6.837  1.00  0.91           C  
ATOM   4713  CG  ASP A 297     -19.122  32.908   8.067  1.00  0.91           C  
ATOM   4714  OD1 ASP A 297     -18.690  33.239   9.157  1.00  0.91           O  
ATOM   4715  OD2 ASP A 297     -20.267  32.567   7.889  1.00  0.91           O  
ATOM   4716  H   ASP A 297     -16.300  33.522   4.985  1.00  0.91           H  
ATOM   4717  HA  ASP A 297     -17.195  34.678   7.591  1.00  0.91           H  
ATOM   4718 1HB  ASP A 297     -18.727  33.275   5.972  1.00  0.91           H  
ATOM   4719 2HB  ASP A 297     -17.861  31.898   6.626  1.00  0.91           H  
ATOM   4720  N   TRP A 298     -16.036  32.758   9.064  1.00  0.90           N  
ATOM   4721  CA  TRP A 298     -14.979  32.074   9.822  1.00  0.90           C  
ATOM   4722  C   TRP A 298     -15.397  31.468  11.177  1.00  0.90           C  
ATOM   4723  O   TRP A 298     -16.193  32.042  11.921  1.00  0.90           O  
ATOM   4724  CB  TRP A 298     -13.837  33.092  10.050  1.00  0.90           C  
ATOM   4725  CG  TRP A 298     -12.619  32.603  10.726  1.00  0.90           C  
ATOM   4726  CD1 TRP A 298     -12.005  31.410  10.585  1.00  0.90           C  
ATOM   4727  CD2 TRP A 298     -11.843  33.337  11.690  1.00  0.90           C  
ATOM   4728  NE1 TRP A 298     -10.934  31.345  11.401  1.00  0.90           N  
ATOM   4729  CE2 TRP A 298     -10.807  32.522  12.073  1.00  0.90           C  
ATOM   4730  CE3 TRP A 298     -11.949  34.607  12.248  1.00  0.90           C  
ATOM   4731  CZ2 TRP A 298      -9.856  32.932  12.994  1.00  0.90           C  
ATOM   4732  CZ3 TRP A 298     -11.000  34.998  13.166  1.00  0.90           C  
ATOM   4733  CH2 TRP A 298      -9.986  34.191  13.522  1.00  0.90           C  
ATOM   4734  H   TRP A 298     -16.933  33.029   9.477  1.00  0.90           H  
ATOM   4735  HA  TRP A 298     -14.602  31.262   9.201  1.00  0.90           H  
ATOM   4736 1HB  TRP A 298     -13.517  33.520   9.102  1.00  0.90           H  
ATOM   4737 2HB  TRP A 298     -14.226  33.912  10.648  1.00  0.90           H  
ATOM   4738  HD1 TRP A 298     -12.333  30.608   9.927  1.00  0.90           H  
ATOM   4739  HE1 TRP A 298     -10.325  30.555  11.495  1.00  0.90           H  
ATOM   4740  HE3 TRP A 298     -12.763  35.276  11.968  1.00  0.90           H  
ATOM   4741  HZ2 TRP A 298      -9.029  32.310  13.297  1.00  0.90           H  
ATOM   4742  HZ3 TRP A 298     -11.080  35.962  13.602  1.00  0.90           H  
ATOM   4743  HH2 TRP A 298      -9.265  34.555  14.237  1.00  0.90           H  
ATOM   4744  N   VAL A 299     -14.766  30.340  11.516  1.00  0.89           N  
ATOM   4745  CA  VAL A 299     -14.850  29.708  12.831  1.00  0.89           C  
ATOM   4746  C   VAL A 299     -13.493  29.867  13.513  1.00  0.89           C  
ATOM   4747  O   VAL A 299     -12.480  29.402  12.991  1.00  0.89           O  
ATOM   4748  CB  VAL A 299     -15.170  28.200  12.723  1.00  0.89           C  
ATOM   4749  CG1 VAL A 299     -15.193  27.575  14.116  1.00  0.89           C  
ATOM   4750  CG2 VAL A 299     -16.528  27.986  12.022  1.00  0.89           C  
ATOM   4751  H   VAL A 299     -14.162  29.915  10.830  1.00  0.89           H  
ATOM   4752  HA  VAL A 299     -15.614  30.207  13.428  1.00  0.89           H  
ATOM   4753  HB  VAL A 299     -14.380  27.715  12.158  1.00  0.89           H  
ATOM   4754 1HG1 VAL A 299     -15.394  26.516  14.036  1.00  0.89           H  
ATOM   4755 2HG1 VAL A 299     -14.223  27.718  14.602  1.00  0.89           H  
ATOM   4756 3HG1 VAL A 299     -15.970  28.046  14.716  1.00  0.89           H  
ATOM   4757 1HG2 VAL A 299     -16.743  26.916  11.950  1.00  0.89           H  
ATOM   4758 2HG2 VAL A 299     -17.315  28.471  12.600  1.00  0.89           H  
ATOM   4759 3HG2 VAL A 299     -16.497  28.416  11.022  1.00  0.89           H  
ATOM   4760  N   LYS A 300     -13.470  30.505  14.673  1.00  0.87           N  
ATOM   4761  CA  LYS A 300     -12.207  30.759  15.359  1.00  0.87           C  
ATOM   4762  C   LYS A 300     -11.583  29.469  15.921  1.00  0.87           C  
ATOM   4763  O   LYS A 300     -12.319  28.588  16.361  1.00  0.87           O  
ATOM   4764  CB  LYS A 300     -12.425  31.776  16.484  1.00  0.87           C  
ATOM   4765  CG  LYS A 300     -12.696  33.189  15.986  1.00  0.87           C  
ATOM   4766  CD  LYS A 300     -13.100  34.141  17.109  1.00  0.87           C  
ATOM   4767  CE  LYS A 300     -11.953  34.409  18.073  1.00  0.87           C  
ATOM   4768  NZ  LYS A 300     -12.285  35.495  19.047  1.00  0.87           N  
ATOM   4769  H   LYS A 300     -14.335  30.849  15.063  1.00  0.87           H  
ATOM   4770  HA  LYS A 300     -11.550  31.200  14.625  1.00  0.87           H  
ATOM   4771 1HB  LYS A 300     -13.269  31.468  17.098  1.00  0.87           H  
ATOM   4772 2HB  LYS A 300     -11.545  31.802  17.131  1.00  0.87           H  
ATOM   4773 1HG  LYS A 300     -11.790  33.568  15.549  1.00  0.87           H  
ATOM   4774 2HG  LYS A 300     -13.469  33.172  15.216  1.00  0.87           H  
ATOM   4775 1HD  LYS A 300     -13.413  35.097  16.677  1.00  0.87           H  
ATOM   4776 2HD  LYS A 300     -13.939  33.724  17.663  1.00  0.87           H  
ATOM   4777 1HE  LYS A 300     -11.735  33.494  18.622  1.00  0.87           H  
ATOM   4778 2HE  LYS A 300     -11.072  34.703  17.508  1.00  0.87           H  
ATOM   4779 1HZ  LYS A 300     -11.510  35.646  19.666  1.00  0.87           H  
ATOM   4780 2HZ  LYS A 300     -12.466  36.366  18.522  1.00  0.87           H  
ATOM   4781 3HZ  LYS A 300     -13.099  35.248  19.582  1.00  0.87           H  
ATOM   4782  N   PRO A 301     -10.235  29.339  15.907  1.00  0.85           N  
ATOM   4783  CA  PRO A 301      -9.469  28.233  16.459  1.00  0.85           C  
ATOM   4784  C   PRO A 301      -9.562  28.271  17.969  1.00  0.85           C  
ATOM   4785  O   PRO A 301      -9.760  29.344  18.545  1.00  0.85           O  
ATOM   4786  CB  PRO A 301      -8.048  28.518  15.954  1.00  0.85           C  
ATOM   4787  CG  PRO A 301      -8.001  30.008  15.749  1.00  0.85           C  
ATOM   4788  CD  PRO A 301      -9.393  30.379  15.292  1.00  0.85           C  
ATOM   4789  HA  PRO A 301      -9.856  27.280  16.060  1.00  0.85           H  
ATOM   4790 1HB  PRO A 301      -7.306  28.155  16.688  1.00  0.85           H  
ATOM   4791 2HB  PRO A 301      -7.875  27.963  15.027  1.00  0.85           H  
ATOM   4792 1HG  PRO A 301      -7.708  30.507  16.682  1.00  0.85           H  
ATOM   4793 2HG  PRO A 301      -7.230  30.253  15.001  1.00  0.85           H  
ATOM   4794 1HD  PRO A 301      -9.625  31.383  15.672  1.00  0.85           H  
ATOM   4795 2HD  PRO A 301      -9.462  30.297  14.198  1.00  0.85           H  
ATOM   4796  N   GLU A 302      -9.401  27.125  18.616  1.00  0.82           N  
ATOM   4797  CA  GLU A 302      -9.444  27.079  20.069  1.00  0.82           C  
ATOM   4798  C   GLU A 302      -8.068  26.849  20.689  1.00  0.82           C  
ATOM   4799  O   GLU A 302      -7.805  27.282  21.810  1.00  0.82           O  
ATOM   4800  CB  GLU A 302     -10.437  26.013  20.500  1.00  0.82           C  
ATOM   4801  CG  GLU A 302     -11.859  26.305  20.051  1.00  0.82           C  
ATOM   4802  CD  GLU A 302     -12.848  25.293  20.505  1.00  0.82           C  
ATOM   4803  OE1 GLU A 302     -12.542  24.124  20.483  1.00  0.82           O  
ATOM   4804  OE2 GLU A 302     -13.929  25.687  20.880  1.00  0.82           O  
ATOM   4805  H   GLU A 302      -9.228  26.267  18.106  1.00  0.82           H  
ATOM   4806  HA  GLU A 302      -9.807  28.040  20.433  1.00  0.82           H  
ATOM   4807 1HB  GLU A 302     -10.142  25.058  20.082  1.00  0.82           H  
ATOM   4808 2HB  GLU A 302     -10.431  25.921  21.582  1.00  0.82           H  
ATOM   4809 1HG  GLU A 302     -12.154  27.281  20.434  1.00  0.82           H  
ATOM   4810 2HG  GLU A 302     -11.876  26.356  18.961  1.00  0.82           H  
ATOM   4811  N   ALA A 303      -7.187  26.155  19.975  1.00  0.80           N  
ATOM   4812  CA  ALA A 303      -5.859  25.917  20.521  1.00  0.80           C  
ATOM   4813  C   ALA A 303      -4.837  25.881  19.411  1.00  0.80           C  
ATOM   4814  O   ALA A 303      -3.633  25.937  19.643  1.00  0.80           O  
ATOM   4815  CB  ALA A 303      -5.814  24.641  21.322  1.00  0.80           C  
ATOM   4816  H   ALA A 303      -7.435  25.789  19.060  1.00  0.80           H  
ATOM   4817  HA  ALA A 303      -5.609  26.752  21.173  1.00  0.80           H  
ATOM   4818 1HB  ALA A 303      -4.806  24.505  21.730  1.00  0.80           H  
ATOM   4819 2HB  ALA A 303      -6.523  24.697  22.127  1.00  0.80           H  
ATOM   4820 3HB  ALA A 303      -6.060  23.820  20.689  1.00  0.80           H  
ATOM   4821  N   GLY A 304      -5.297  25.732  18.183  1.00  0.78           N  
ATOM   4822  CA  GLY A 304      -4.300  25.617  17.134  1.00  0.78           C  
ATOM   4823  C   GLY A 304      -3.787  26.984  16.712  1.00  0.78           C  
ATOM   4824  O   GLY A 304      -4.189  28.022  17.248  1.00  0.78           O  
ATOM   4825  H   GLY A 304      -6.297  25.658  17.997  1.00  0.78           H  
ATOM   4826 1HA  GLY A 304      -3.468  25.008  17.485  1.00  0.78           H  
ATOM   4827 2HA  GLY A 304      -4.725  25.102  16.276  1.00  0.78           H  
ATOM   4828  N   THR A 305      -2.917  26.973  15.714  1.00  0.77           N  
ATOM   4829  CA  THR A 305      -2.308  28.168  15.140  1.00  0.77           C  
ATOM   4830  C   THR A 305      -2.955  28.452  13.811  1.00  0.77           C  
ATOM   4831  O   THR A 305      -2.658  29.424  13.127  1.00  0.77           O  
ATOM   4832  CB  THR A 305      -0.823  27.937  14.920  1.00  0.77           C  
ATOM   4833  OG1 THR A 305      -0.667  26.813  14.050  1.00  0.77           O  
ATOM   4834  CG2 THR A 305      -0.147  27.693  16.203  1.00  0.77           C  
ATOM   4835  H   THR A 305      -2.628  26.078  15.340  1.00  0.77           H  
ATOM   4836  HA  THR A 305      -2.464  29.019  15.804  1.00  0.77           H  
ATOM   4837  HB  THR A 305      -0.381  28.791  14.444  1.00  0.77           H  
ATOM   4838  HG1 THR A 305       0.275  26.714  13.795  1.00  0.77           H  
ATOM   4839 1HG2 THR A 305       0.883  27.512  15.986  1.00  0.77           H  
ATOM   4840 2HG2 THR A 305      -0.256  28.560  16.830  1.00  0.77           H  
ATOM   4841 3HG2 THR A 305      -0.575  26.836  16.697  1.00  0.77           H  
ATOM   4842  N   ILE A 306      -3.824  27.555  13.423  1.00  0.76           N  
ATOM   4843  CA  ILE A 306      -4.451  27.653  12.142  1.00  0.76           C  
ATOM   4844  C   ILE A 306      -5.894  28.052  12.148  1.00  0.76           C  
ATOM   4845  O   ILE A 306      -6.716  27.519  12.890  1.00  0.76           O  
ATOM   4846  CB  ILE A 306      -4.329  26.344  11.380  1.00  0.76           C  
ATOM   4847  CG1 ILE A 306      -2.922  25.978  11.103  1.00  0.76           C  
ATOM   4848  CG2 ILE A 306      -5.012  26.487  10.145  1.00  0.76           C  
ATOM   4849  CD1 ILE A 306      -2.294  27.007  10.249  1.00  0.76           C  
ATOM   4850  H   ILE A 306      -4.043  26.785  14.030  1.00  0.76           H  
ATOM   4851  HA  ILE A 306      -3.921  28.410  11.565  1.00  0.76           H  
ATOM   4852  HB  ILE A 306      -4.776  25.537  11.955  1.00  0.76           H  
ATOM   4853 1HG1 ILE A 306      -2.355  25.870  12.029  1.00  0.76           H  
ATOM   4854 2HG1 ILE A 306      -2.905  25.028  10.575  1.00  0.76           H  
ATOM   4855 1HG2 ILE A 306      -4.935  25.581   9.622  1.00  0.76           H  
ATOM   4856 2HG2 ILE A 306      -6.040  26.709  10.300  1.00  0.76           H  
ATOM   4857 3HG2 ILE A 306      -4.555  27.298   9.585  1.00  0.76           H  
ATOM   4858 1HD1 ILE A 306      -1.314  26.749  10.000  1.00  0.76           H  
ATOM   4859 2HD1 ILE A 306      -2.852  27.119   9.343  1.00  0.76           H  
ATOM   4860 3HD1 ILE A 306      -2.307  27.920  10.787  1.00  0.76           H  
ATOM   4861  N   ALA A 307      -6.179  29.014  11.296  1.00  0.76           N  
ATOM   4862  CA  ALA A 307      -7.517  29.455  11.032  1.00  0.76           C  
ATOM   4863  C   ALA A 307      -7.885  28.904   9.665  1.00  0.76           C  
ATOM   4864  O   ALA A 307      -7.017  28.761   8.795  1.00  0.76           O  
ATOM   4865  CB  ALA A 307      -7.581  30.946  11.089  1.00  0.76           C  
ATOM   4866  H   ALA A 307      -5.417  29.427  10.755  1.00  0.76           H  
ATOM   4867  HA  ALA A 307      -8.199  29.022  11.765  1.00  0.76           H  
ATOM   4868 1HB  ALA A 307      -8.535  31.282  10.856  1.00  0.76           H  
ATOM   4869 2HB  ALA A 307      -7.311  31.258  12.077  1.00  0.76           H  
ATOM   4870 3HB  ALA A 307      -6.906  31.354  10.395  1.00  0.76           H  
ATOM   4871  N   PHE A 308      -9.172  28.662   9.428  1.00  0.77           N  
ATOM   4872  CA  PHE A 308      -9.558  28.124   8.130  1.00  0.77           C  
ATOM   4873  C   PHE A 308     -10.823  28.814   7.587  1.00  0.77           C  
ATOM   4874  O   PHE A 308     -11.910  28.238   7.656  1.00  0.77           O  
ATOM   4875  CB  PHE A 308      -9.804  26.620   8.321  1.00  0.77           C  
ATOM   4876  CG  PHE A 308      -9.791  25.730   7.132  1.00  0.77           C  
ATOM   4877  CD1 PHE A 308      -8.647  25.616   6.372  1.00  0.77           C  
ATOM   4878  CD2 PHE A 308     -10.884  24.956   6.806  1.00  0.77           C  
ATOM   4879  CE1 PHE A 308      -8.584  24.764   5.302  1.00  0.77           C  
ATOM   4880  CE2 PHE A 308     -10.831  24.097   5.740  1.00  0.77           C  
ATOM   4881  CZ  PHE A 308      -9.674  23.999   4.984  1.00  0.77           C  
ATOM   4882  H   PHE A 308      -9.865  28.794  10.150  1.00  0.77           H  
ATOM   4883  HA  PHE A 308      -8.737  28.263   7.441  1.00  0.77           H  
ATOM   4884 1HB  PHE A 308      -9.049  26.241   9.008  1.00  0.77           H  
ATOM   4885 2HB  PHE A 308     -10.763  26.487   8.817  1.00  0.77           H  
ATOM   4886  HD1 PHE A 308      -7.789  26.215   6.643  1.00  0.77           H  
ATOM   4887  HD2 PHE A 308     -11.792  25.028   7.409  1.00  0.77           H  
ATOM   4888  HE1 PHE A 308      -7.669  24.694   4.718  1.00  0.77           H  
ATOM   4889  HE2 PHE A 308     -11.699  23.501   5.501  1.00  0.77           H  
ATOM   4890  HZ  PHE A 308      -9.625  23.319   4.146  1.00  0.77           H  
ATOM   4891  N   PRO A 309     -10.719  30.083   7.127  1.00  0.80           N  
ATOM   4892  CA  PRO A 309     -11.784  30.926   6.616  1.00  0.80           C  
ATOM   4893  C   PRO A 309     -12.480  30.336   5.405  1.00  0.80           C  
ATOM   4894  O   PRO A 309     -11.889  29.578   4.627  1.00  0.80           O  
ATOM   4895  CB  PRO A 309     -11.057  32.204   6.250  1.00  0.80           C  
ATOM   4896  CG  PRO A 309      -9.834  32.196   7.053  1.00  0.80           C  
ATOM   4897  CD  PRO A 309      -9.420  30.796   7.138  1.00  0.80           C  
ATOM   4898  HA  PRO A 309     -12.516  31.116   7.416  1.00  0.80           H  
ATOM   4899 1HB  PRO A 309     -10.922  32.259   5.178  1.00  0.80           H  
ATOM   4900 2HB  PRO A 309     -11.679  33.036   6.549  1.00  0.80           H  
ATOM   4901 1HG  PRO A 309      -9.079  32.800   6.586  1.00  0.80           H  
ATOM   4902 2HG  PRO A 309     -10.058  32.629   8.027  1.00  0.80           H  
ATOM   4903 1HD  PRO A 309      -8.817  30.553   6.272  1.00  0.80           H  
ATOM   4904 2HD  PRO A 309      -8.880  30.721   8.042  1.00  0.80           H  
ATOM   4905  N   PHE A 310     -13.752  30.705   5.251  1.00  0.84           N  
ATOM   4906  CA  PHE A 310     -14.624  30.248   4.161  1.00  0.84           C  
ATOM   4907  C   PHE A 310     -15.183  31.368   3.288  1.00  0.84           C  
ATOM   4908  O   PHE A 310     -15.728  32.351   3.783  1.00  0.84           O  
ATOM   4909  CB  PHE A 310     -15.775  29.457   4.767  1.00  0.84           C  
ATOM   4910  CG  PHE A 310     -16.853  29.055   3.818  1.00  0.84           C  
ATOM   4911  CD1 PHE A 310     -16.643  28.094   2.857  1.00  0.84           C  
ATOM   4912  CD2 PHE A 310     -18.115  29.628   3.922  1.00  0.84           C  
ATOM   4913  CE1 PHE A 310     -17.660  27.705   2.012  1.00  0.84           C  
ATOM   4914  CE2 PHE A 310     -19.134  29.245   3.081  1.00  0.84           C  
ATOM   4915  CZ  PHE A 310     -18.908  28.279   2.122  1.00  0.84           C  
ATOM   4916  H   PHE A 310     -14.145  31.352   5.936  1.00  0.84           H  
ATOM   4917  HA  PHE A 310     -14.050  29.583   3.521  1.00  0.84           H  
ATOM   4918 1HB  PHE A 310     -15.387  28.563   5.231  1.00  0.84           H  
ATOM   4919 2HB  PHE A 310     -16.230  30.052   5.558  1.00  0.84           H  
ATOM   4920  HD1 PHE A 310     -15.660  27.646   2.768  1.00  0.84           H  
ATOM   4921  HD2 PHE A 310     -18.294  30.387   4.682  1.00  0.84           H  
ATOM   4922  HE1 PHE A 310     -17.478  26.945   1.260  1.00  0.84           H  
ATOM   4923  HE2 PHE A 310     -20.116  29.703   3.169  1.00  0.84           H  
ATOM   4924  HZ  PHE A 310     -19.712  27.975   1.455  1.00  0.84           H  
ATOM   4925  N   PHE A 311     -15.092  31.223   1.974  1.00  0.90           N  
ATOM   4926  CA  PHE A 311     -15.639  32.277   1.133  1.00  0.90           C  
ATOM   4927  C   PHE A 311     -17.161  32.198   1.086  1.00  0.90           C  
ATOM   4928  O   PHE A 311     -17.737  31.127   0.929  1.00  0.90           O  
ATOM   4929  CB  PHE A 311     -15.038  32.212  -0.269  1.00  0.90           C  
ATOM   4930  CG  PHE A 311     -13.627  32.713  -0.313  1.00  0.90           C  
ATOM   4931  CD1 PHE A 311     -12.550  31.844  -0.426  1.00  0.90           C  
ATOM   4932  CD2 PHE A 311     -13.378  34.073  -0.221  1.00  0.90           C  
ATOM   4933  CE1 PHE A 311     -11.266  32.330  -0.436  1.00  0.90           C  
ATOM   4934  CE2 PHE A 311     -12.095  34.555  -0.230  1.00  0.90           C  
ATOM   4935  CZ  PHE A 311     -11.044  33.685  -0.329  1.00  0.90           C  
ATOM   4936  H   PHE A 311     -14.648  30.399   1.567  1.00  0.90           H  
ATOM   4937  HA  PHE A 311     -15.364  33.237   1.564  1.00  0.90           H  
ATOM   4938 1HB  PHE A 311     -15.047  31.181  -0.626  1.00  0.90           H  
ATOM   4939 2HB  PHE A 311     -15.639  32.802  -0.952  1.00  0.90           H  
ATOM   4940  HD1 PHE A 311     -12.733  30.771  -0.498  1.00  0.90           H  
ATOM   4941  HD2 PHE A 311     -14.223  34.764  -0.128  1.00  0.90           H  
ATOM   4942  HE1 PHE A 311     -10.424  31.646  -0.517  1.00  0.90           H  
ATOM   4943  HE2 PHE A 311     -11.914  35.625  -0.147  1.00  0.90           H  
ATOM   4944  HZ  PHE A 311     -10.039  34.063  -0.317  1.00  0.90           H  
ATOM   4945  N   THR A 312     -17.807  33.361   1.131  1.00  0.98           N  
ATOM   4946  CA  THR A 312     -19.270  33.450   1.146  1.00  0.98           C  
ATOM   4947  C   THR A 312     -19.900  33.240  -0.224  1.00  0.98           C  
ATOM   4948  O   THR A 312     -21.114  33.077  -0.340  1.00  0.98           O  
ATOM   4949  CB  THR A 312     -19.702  34.828   1.670  1.00  0.98           C  
ATOM   4950  OG1 THR A 312     -19.187  35.831   0.779  1.00  0.98           O  
ATOM   4951  CG2 THR A 312     -19.161  35.049   3.095  1.00  0.98           C  
ATOM   4952  H   THR A 312     -17.256  34.214   1.228  1.00  0.98           H  
ATOM   4953  HA  THR A 312     -19.649  32.681   1.818  1.00  0.98           H  
ATOM   4954  HB  THR A 312     -20.787  34.897   1.682  1.00  0.98           H  
ATOM   4955  HG1 THR A 312     -19.413  36.732   1.095  1.00  0.98           H  
ATOM   4956 1HG2 THR A 312     -19.456  36.039   3.455  1.00  0.98           H  
ATOM   4957 2HG2 THR A 312     -19.563  34.287   3.757  1.00  0.98           H  
ATOM   4958 3HG2 THR A 312     -18.089  34.975   3.091  1.00  0.98           H  
ATOM   4959  N   ASP A 313     -19.070  33.276  -1.255  1.00  1.05           N  
ATOM   4960  CA  ASP A 313     -19.488  33.088  -2.633  1.00  1.05           C  
ATOM   4961  C   ASP A 313     -19.002  31.724  -3.152  1.00  1.05           C  
ATOM   4962  O   ASP A 313     -17.812  31.572  -3.423  1.00  1.05           O  
ATOM   4963  CB  ASP A 313     -18.967  34.198  -3.546  1.00  1.05           C  
ATOM   4964  CG  ASP A 313     -19.440  34.035  -5.018  1.00  1.05           C  
ATOM   4965  OD1 ASP A 313     -20.063  33.022  -5.310  1.00  1.05           O  
ATOM   4966  OD2 ASP A 313     -19.167  34.890  -5.822  1.00  1.05           O  
ATOM   4967  H   ASP A 313     -18.096  33.433  -1.047  1.00  1.05           H  
ATOM   4968  HA  ASP A 313     -20.566  33.166  -2.671  1.00  1.05           H  
ATOM   4969 1HB  ASP A 313     -19.311  35.165  -3.172  1.00  1.05           H  
ATOM   4970 2HB  ASP A 313     -17.899  34.207  -3.518  1.00  1.05           H  
ATOM   4971  N   PRO A 314     -19.887  30.722  -3.342  1.00  1.10           N  
ATOM   4972  CA  PRO A 314     -19.601  29.368  -3.802  1.00  1.10           C  
ATOM   4973  C   PRO A 314     -18.867  29.322  -5.144  1.00  1.10           C  
ATOM   4974  O   PRO A 314     -18.321  28.281  -5.513  1.00  1.10           O  
ATOM   4975  CB  PRO A 314     -20.996  28.749  -3.945  1.00  1.10           C  
ATOM   4976  CG  PRO A 314     -21.857  29.518  -2.992  1.00  1.10           C  
ATOM   4977  CD  PRO A 314     -21.319  30.929  -3.030  1.00  1.10           C  
ATOM   4978  HA  PRO A 314     -19.016  28.847  -3.028  1.00  1.10           H  
ATOM   4979 1HB  PRO A 314     -21.333  28.842  -4.990  1.00  1.10           H  
ATOM   4980 2HB  PRO A 314     -20.955  27.675  -3.715  1.00  1.10           H  
ATOM   4981 1HG  PRO A 314     -22.909  29.462  -3.304  1.00  1.10           H  
ATOM   4982 2HG  PRO A 314     -21.799  29.075  -1.986  1.00  1.10           H  
ATOM   4983 1HD  PRO A 314     -21.806  31.534  -3.814  1.00  1.10           H  
ATOM   4984 2HD  PRO A 314     -21.456  31.336  -2.026  1.00  1.10           H  
ATOM   4985  N   ASN A 315     -18.848  30.439  -5.884  1.00  1.11           N  
ATOM   4986  CA  ASN A 315     -18.190  30.464  -7.178  1.00  1.11           C  
ATOM   4987  C   ASN A 315     -16.712  30.851  -7.053  1.00  1.11           C  
ATOM   4988  O   ASN A 315     -16.004  30.944  -8.063  1.00  1.11           O  
ATOM   4989  CB  ASN A 315     -18.885  31.469  -8.061  1.00  1.11           C  
ATOM   4990  CG  ASN A 315     -20.276  31.077  -8.397  1.00  1.11           C  
ATOM   4991  OD1 ASN A 315     -20.546  30.223  -9.255  1.00  1.11           O  
ATOM   4992  ND2 ASN A 315     -21.189  31.690  -7.692  1.00  1.11           N  
ATOM   4993  H   ASN A 315     -19.305  31.304  -5.568  1.00  1.11           H  
ATOM   4994  HA  ASN A 315     -18.244  29.470  -7.622  1.00  1.11           H  
ATOM   4995 1HB  ASN A 315     -18.905  32.437  -7.554  1.00  1.11           H  
ATOM   4996 2HB  ASN A 315     -18.319  31.596  -8.981  1.00  1.11           H  
ATOM   4997 1HD2 ASN A 315     -22.156  31.493  -7.830  1.00  1.11           H  
ATOM   4998 2HD2 ASN A 315     -20.888  32.356  -6.970  1.00  1.11           H  
ATOM   4999  N   ILE A 316     -16.223  31.016  -5.821  1.00  1.09           N  
ATOM   5000  CA  ILE A 316     -14.810  31.303  -5.615  1.00  1.09           C  
ATOM   5001  C   ILE A 316     -14.040  30.076  -5.188  1.00  1.09           C  
ATOM   5002  O   ILE A 316     -14.237  29.538  -4.095  1.00  1.09           O  
ATOM   5003  CB  ILE A 316     -14.567  32.351  -4.514  1.00  1.09           C  
ATOM   5004  CG1 ILE A 316     -15.195  33.669  -4.854  1.00  1.09           C  
ATOM   5005  CG2 ILE A 316     -13.087  32.501  -4.236  1.00  1.09           C  
ATOM   5006  CD1 ILE A 316     -15.123  34.648  -3.700  1.00  1.09           C  
ATOM   5007  H   ILE A 316     -16.846  30.967  -5.014  1.00  1.09           H  
ATOM   5008  HA  ILE A 316     -14.386  31.667  -6.548  1.00  1.09           H  
ATOM   5009  HB  ILE A 316     -15.055  32.006  -3.600  1.00  1.09           H  
ATOM   5010 1HG1 ILE A 316     -14.686  34.105  -5.714  1.00  1.09           H  
ATOM   5011 2HG1 ILE A 316     -16.244  33.507  -5.116  1.00  1.09           H  
ATOM   5012 1HG2 ILE A 316     -12.946  33.219  -3.431  1.00  1.09           H  
ATOM   5013 2HG2 ILE A 316     -12.668  31.544  -3.939  1.00  1.09           H  
ATOM   5014 3HG2 ILE A 316     -12.586  32.855  -5.135  1.00  1.09           H  
ATOM   5015 1HD1 ILE A 316     -15.594  35.587  -3.992  1.00  1.09           H  
ATOM   5016 2HD1 ILE A 316     -15.639  34.235  -2.839  1.00  1.09           H  
ATOM   5017 3HD1 ILE A 316     -14.079  34.829  -3.443  1.00  1.09           H  
ATOM   5018  N   ASN A 317     -13.127  29.648  -6.039  1.00  1.03           N  
ATOM   5019  CA  ASN A 317     -12.297  28.526  -5.667  1.00  1.03           C  
ATOM   5020  C   ASN A 317     -11.090  29.124  -4.979  1.00  1.03           C  
ATOM   5021  O   ASN A 317     -10.351  29.921  -5.566  1.00  1.03           O  
ATOM   5022  CB  ASN A 317     -11.920  27.610  -6.807  1.00  1.03           C  
ATOM   5023  CG  ASN A 317     -11.265  26.334  -6.256  1.00  1.03           C  
ATOM   5024  OD1 ASN A 317     -10.357  26.356  -5.414  1.00  1.03           O  
ATOM   5025  ND2 ASN A 317     -11.764  25.204  -6.685  1.00  1.03           N  
ATOM   5026  H   ASN A 317     -13.017  30.104  -6.933  1.00  1.03           H  
ATOM   5027  HA  ASN A 317     -12.822  27.919  -4.928  1.00  1.03           H  
ATOM   5028 1HB  ASN A 317     -12.806  27.346  -7.386  1.00  1.03           H  
ATOM   5029 2HB  ASN A 317     -11.221  28.107  -7.469  1.00  1.03           H  
ATOM   5030 1HD2 ASN A 317     -11.418  24.323  -6.295  1.00  1.03           H  
ATOM   5031 2HD2 ASN A 317     -12.512  25.200  -7.348  1.00  1.03           H  
ATOM   5032  N   SER A 318     -10.897  28.755  -3.729  1.00  0.97           N  
ATOM   5033  CA  SER A 318      -9.826  29.296  -2.921  1.00  0.97           C  
ATOM   5034  C   SER A 318      -8.438  29.031  -3.527  1.00  0.97           C  
ATOM   5035  O   SER A 318      -7.478  29.736  -3.218  1.00  0.97           O  
ATOM   5036  CB  SER A 318      -9.934  28.690  -1.545  1.00  0.97           C  
ATOM   5037  OG  SER A 318      -9.720  27.309  -1.586  1.00  0.97           O  
ATOM   5038  H   SER A 318     -11.538  28.099  -3.316  1.00  0.97           H  
ATOM   5039  HA  SER A 318      -9.971  30.372  -2.842  1.00  0.97           H  
ATOM   5040 1HB  SER A 318      -9.203  29.151  -0.894  1.00  0.97           H  
ATOM   5041 2HB  SER A 318     -10.916  28.897  -1.128  1.00  0.97           H  
ATOM   5042  HG  SER A 318      -9.794  27.013  -0.663  1.00  0.97           H  
ATOM   5043  N   LYS A 319      -8.332  28.031  -4.412  1.00  0.91           N  
ATOM   5044  CA  LYS A 319      -7.086  27.727  -5.108  1.00  0.91           C  
ATOM   5045  C   LYS A 319      -6.680  28.906  -5.976  1.00  0.91           C  
ATOM   5046  O   LYS A 319      -5.499  29.240  -6.091  1.00  0.91           O  
ATOM   5047  CB  LYS A 319      -7.224  26.471  -5.964  1.00  0.91           C  
ATOM   5048  CG  LYS A 319      -5.937  26.026  -6.636  1.00  0.91           C  
ATOM   5049  CD  LYS A 319      -6.137  24.719  -7.396  1.00  0.91           C  
ATOM   5050  CE  LYS A 319      -4.854  24.270  -8.084  1.00  0.91           C  
ATOM   5051  NZ  LYS A 319      -5.047  23.001  -8.845  1.00  0.91           N  
ATOM   5052  H   LYS A 319      -9.155  27.480  -4.631  1.00  0.91           H  
ATOM   5053  HA  LYS A 319      -6.304  27.574  -4.386  1.00  0.91           H  
ATOM   5054 1HB  LYS A 319      -7.589  25.651  -5.344  1.00  0.91           H  
ATOM   5055 2HB  LYS A 319      -7.967  26.645  -6.743  1.00  0.91           H  
ATOM   5056 1HG  LYS A 319      -5.598  26.800  -7.325  1.00  0.91           H  
ATOM   5057 2HG  LYS A 319      -5.173  25.879  -5.875  1.00  0.91           H  
ATOM   5058 1HD  LYS A 319      -6.461  23.943  -6.700  1.00  0.91           H  
ATOM   5059 2HD  LYS A 319      -6.915  24.855  -8.148  1.00  0.91           H  
ATOM   5060 1HE  LYS A 319      -4.526  25.049  -8.771  1.00  0.91           H  
ATOM   5061 2HE  LYS A 319      -4.081  24.115  -7.331  1.00  0.91           H  
ATOM   5062 1HZ  LYS A 319      -4.178  22.735  -9.286  1.00  0.91           H  
ATOM   5063 2HZ  LYS A 319      -5.341  22.269  -8.213  1.00  0.91           H  
ATOM   5064 3HZ  LYS A 319      -5.755  23.137  -9.553  1.00  0.91           H  
ATOM   5065  N   ILE A 320      -7.676  29.522  -6.615  1.00  0.87           N  
ATOM   5066  CA  ILE A 320      -7.467  30.637  -7.520  1.00  0.87           C  
ATOM   5067  C   ILE A 320      -7.070  31.841  -6.713  1.00  0.87           C  
ATOM   5068  O   ILE A 320      -6.139  32.573  -7.056  1.00  0.87           O  
ATOM   5069  CB  ILE A 320      -8.740  30.970  -8.301  1.00  0.87           C  
ATOM   5070  CG1 ILE A 320      -9.102  29.819  -9.233  1.00  0.87           C  
ATOM   5071  CG2 ILE A 320      -8.536  32.266  -9.065  1.00  0.87           C  
ATOM   5072  CD1 ILE A 320     -10.486  29.949  -9.821  1.00  0.87           C  
ATOM   5073  H   ILE A 320      -8.634  29.243  -6.423  1.00  0.87           H  
ATOM   5074  HA  ILE A 320      -6.664  30.392  -8.214  1.00  0.87           H  
ATOM   5075  HB  ILE A 320      -9.567  31.098  -7.609  1.00  0.87           H  
ATOM   5076 1HG1 ILE A 320      -8.380  29.778 -10.046  1.00  0.87           H  
ATOM   5077 2HG1 ILE A 320      -9.050  28.883  -8.673  1.00  0.87           H  
ATOM   5078 1HG2 ILE A 320      -9.445  32.515  -9.608  1.00  0.87           H  
ATOM   5079 2HG2 ILE A 320      -8.305  33.060  -8.360  1.00  0.87           H  
ATOM   5080 3HG2 ILE A 320      -7.712  32.151  -9.768  1.00  0.87           H  
ATOM   5081 1HD1 ILE A 320     -10.689  29.099 -10.471  1.00  0.87           H  
ATOM   5082 2HD1 ILE A 320     -11.221  29.974  -9.016  1.00  0.87           H  
ATOM   5083 3HD1 ILE A 320     -10.551  30.869 -10.396  1.00  0.87           H  
ATOM   5084  N   VAL A 321      -7.782  32.047  -5.612  1.00  0.85           N  
ATOM   5085  CA  VAL A 321      -7.488  33.200  -4.787  1.00  0.85           C  
ATOM   5086  C   VAL A 321      -6.068  33.113  -4.248  1.00  0.85           C  
ATOM   5087  O   VAL A 321      -5.309  34.081  -4.334  1.00  0.85           O  
ATOM   5088  CB  VAL A 321      -8.448  33.278  -3.599  1.00  0.85           C  
ATOM   5089  CG1 VAL A 321      -7.988  34.379  -2.673  1.00  0.85           C  
ATOM   5090  CG2 VAL A 321      -9.846  33.516  -4.095  1.00  0.85           C  
ATOM   5091  H   VAL A 321      -8.540  31.399  -5.383  1.00  0.85           H  
ATOM   5092  HA  VAL A 321      -7.588  34.101  -5.392  1.00  0.85           H  
ATOM   5093  HB  VAL A 321      -8.412  32.344  -3.043  1.00  0.85           H  
ATOM   5094 1HG1 VAL A 321      -8.632  34.446  -1.833  1.00  0.85           H  
ATOM   5095 2HG1 VAL A 321      -6.972  34.175  -2.333  1.00  0.85           H  
ATOM   5096 3HG1 VAL A 321      -8.012  35.308  -3.211  1.00  0.85           H  
ATOM   5097 1HG2 VAL A 321     -10.523  33.567  -3.251  1.00  0.85           H  
ATOM   5098 2HG2 VAL A 321      -9.888  34.454  -4.653  1.00  0.85           H  
ATOM   5099 3HG2 VAL A 321     -10.132  32.688  -4.748  1.00  0.85           H  
ATOM   5100  N   ALA A 322      -5.702  31.946  -3.712  1.00  0.83           N  
ATOM   5101  CA  ALA A 322      -4.364  31.731  -3.187  1.00  0.83           C  
ATOM   5102  C   ALA A 322      -3.309  31.880  -4.282  1.00  0.83           C  
ATOM   5103  O   ALA A 322      -2.254  32.476  -4.066  1.00  0.83           O  
ATOM   5104  CB  ALA A 322      -4.282  30.359  -2.565  1.00  0.83           C  
ATOM   5105  H   ALA A 322      -6.373  31.181  -3.660  1.00  0.83           H  
ATOM   5106  HA  ALA A 322      -4.174  32.484  -2.423  1.00  0.83           H  
ATOM   5107 1HB  ALA A 322      -3.293  30.200  -2.140  1.00  0.83           H  
ATOM   5108 2HB  ALA A 322      -5.031  30.266  -1.778  1.00  0.83           H  
ATOM   5109 3HB  ALA A 322      -4.477  29.630  -3.345  1.00  0.83           H  
ATOM   5110  N   LYS A 323      -3.589  31.379  -5.488  1.00  0.82           N  
ATOM   5111  CA  LYS A 323      -2.625  31.520  -6.567  1.00  0.82           C  
ATOM   5112  C   LYS A 323      -2.362  32.991  -6.857  1.00  0.82           C  
ATOM   5113  O   LYS A 323      -1.206  33.412  -6.950  1.00  0.82           O  
ATOM   5114  CB  LYS A 323      -3.112  30.823  -7.832  1.00  0.82           C  
ATOM   5115  CG  LYS A 323      -2.137  30.908  -9.000  1.00  0.82           C  
ATOM   5116  CD  LYS A 323      -2.650  30.152 -10.217  1.00  0.82           C  
ATOM   5117  CE  LYS A 323      -1.692  30.305 -11.390  1.00  0.82           C  
ATOM   5118  NZ  LYS A 323      -2.160  29.577 -12.594  1.00  0.82           N  
ATOM   5119  H   LYS A 323      -4.452  30.865  -5.662  1.00  0.82           H  
ATOM   5120  HA  LYS A 323      -1.685  31.064  -6.256  1.00  0.82           H  
ATOM   5121 1HB  LYS A 323      -3.305  29.774  -7.620  1.00  0.82           H  
ATOM   5122 2HB  LYS A 323      -4.057  31.267  -8.146  1.00  0.82           H  
ATOM   5123 1HG  LYS A 323      -1.986  31.958  -9.272  1.00  0.82           H  
ATOM   5124 2HG  LYS A 323      -1.174  30.492  -8.703  1.00  0.82           H  
ATOM   5125 1HD  LYS A 323      -2.758  29.095  -9.973  1.00  0.82           H  
ATOM   5126 2HD  LYS A 323      -3.625  30.547 -10.500  1.00  0.82           H  
ATOM   5127 1HE  LYS A 323      -1.601  31.363 -11.634  1.00  0.82           H  
ATOM   5128 2HE  LYS A 323      -0.712  29.925 -11.102  1.00  0.82           H  
ATOM   5129 1HZ  LYS A 323      -1.493  29.715 -13.340  1.00  0.82           H  
ATOM   5130 2HZ  LYS A 323      -2.238  28.593 -12.387  1.00  0.82           H  
ATOM   5131 3HZ  LYS A 323      -3.059  29.938 -12.873  1.00  0.82           H  
ATOM   5132  N   ARG A 324      -3.441  33.779  -6.973  1.00  0.82           N  
ATOM   5133  CA  ARG A 324      -3.332  35.208  -7.254  1.00  0.82           C  
ATOM   5134  C   ARG A 324      -2.622  35.927  -6.123  1.00  0.82           C  
ATOM   5135  O   ARG A 324      -1.774  36.790  -6.333  1.00  0.82           O  
ATOM   5136  CB  ARG A 324      -4.716  35.808  -7.408  1.00  0.82           C  
ATOM   5137  CG  ARG A 324      -5.458  35.400  -8.665  1.00  0.82           C  
ATOM   5138  CD  ARG A 324      -6.834  35.914  -8.644  1.00  0.82           C  
ATOM   5139  NE  ARG A 324      -7.579  35.548  -9.831  1.00  0.82           N  
ATOM   5140  CZ  ARG A 324      -8.886  35.810 -10.002  1.00  0.82           C  
ATOM   5141  NH1 ARG A 324      -9.545  36.426  -9.054  1.00  0.82           N  
ATOM   5142  NH2 ARG A 324      -9.498  35.458 -11.118  1.00  0.82           N  
ATOM   5143  H   ARG A 324      -4.371  33.366  -6.879  1.00  0.82           H  
ATOM   5144  HA  ARG A 324      -2.768  35.346  -8.177  1.00  0.82           H  
ATOM   5145 1HB  ARG A 324      -5.331  35.519  -6.556  1.00  0.82           H  
ATOM   5146 2HB  ARG A 324      -4.637  36.897  -7.404  1.00  0.82           H  
ATOM   5147 1HG  ARG A 324      -4.948  35.815  -9.535  1.00  0.82           H  
ATOM   5148 2HG  ARG A 324      -5.486  34.315  -8.744  1.00  0.82           H  
ATOM   5149 1HD  ARG A 324      -7.353  35.501  -7.775  1.00  0.82           H  
ATOM   5150 2HD  ARG A 324      -6.818  37.001  -8.571  1.00  0.82           H  
ATOM   5151  HE  ARG A 324      -7.086  35.074 -10.576  1.00  0.82           H  
ATOM   5152 1HH1 ARG A 324      -9.069  36.696  -8.198  1.00  0.82           H  
ATOM   5153 2HH1 ARG A 324     -10.533  36.674  -9.174  1.00  0.82           H  
ATOM   5154 1HH2 ARG A 324      -8.986  34.988 -11.849  1.00  0.82           H  
ATOM   5155 2HH2 ARG A 324     -10.480  35.665 -11.237  1.00  0.82           H  
ATOM   5156  N   LEU A 325      -2.919  35.539  -4.903  1.00  0.81           N  
ATOM   5157  CA  LEU A 325      -2.286  36.157  -3.764  1.00  0.81           C  
ATOM   5158  C   LEU A 325      -0.770  35.996  -3.869  1.00  0.81           C  
ATOM   5159  O   LEU A 325       0.006  36.955  -3.688  1.00  0.81           O  
ATOM   5160  CB  LEU A 325      -2.813  35.501  -2.512  1.00  0.81           C  
ATOM   5161  CG  LEU A 325      -2.314  36.011  -1.286  1.00  0.81           C  
ATOM   5162  CD1 LEU A 325      -2.737  37.465  -1.089  1.00  0.81           C  
ATOM   5163  CD2 LEU A 325      -2.797  35.145  -0.213  1.00  0.81           C  
ATOM   5164  H   LEU A 325      -3.630  34.825  -4.749  1.00  0.81           H  
ATOM   5165  HA  LEU A 325      -2.516  37.215  -3.759  1.00  0.81           H  
ATOM   5166 1HB  LEU A 325      -3.899  35.582  -2.503  1.00  0.81           H  
ATOM   5167 2HB  LEU A 325      -2.552  34.449  -2.543  1.00  0.81           H  
ATOM   5168  HG  LEU A 325      -1.266  35.985  -1.330  1.00  0.81           H  
ATOM   5169 1HD1 LEU A 325      -2.342  37.851  -0.149  1.00  0.81           H  
ATOM   5170 2HD1 LEU A 325      -2.362  38.070  -1.909  1.00  0.81           H  
ATOM   5171 3HD1 LEU A 325      -3.817  37.506  -1.068  1.00  0.81           H  
ATOM   5172 1HD2 LEU A 325      -2.422  35.496   0.741  1.00  0.81           H  
ATOM   5173 2HD2 LEU A 325      -3.874  35.169  -0.220  1.00  0.81           H  
ATOM   5174 3HD2 LEU A 325      -2.451  34.126  -0.397  1.00  0.81           H  
ATOM   5175  N   VAL A 326      -0.336  34.789  -4.197  1.00  0.81           N  
ATOM   5176  CA  VAL A 326       1.081  34.589  -4.330  1.00  0.81           C  
ATOM   5177  C   VAL A 326       1.668  35.350  -5.507  1.00  0.81           C  
ATOM   5178  O   VAL A 326       2.594  36.146  -5.330  1.00  0.81           O  
ATOM   5179  CB  VAL A 326       1.427  33.111  -4.538  1.00  0.81           C  
ATOM   5180  CG1 VAL A 326       2.854  33.049  -4.853  1.00  0.81           C  
ATOM   5181  CG2 VAL A 326       1.152  32.313  -3.304  1.00  0.81           C  
ATOM   5182  H   VAL A 326      -0.992  34.016  -4.331  1.00  0.81           H  
ATOM   5183  HA  VAL A 326       1.558  34.927  -3.412  1.00  0.81           H  
ATOM   5184  HB  VAL A 326       0.850  32.702  -5.372  1.00  0.81           H  
ATOM   5185 1HG1 VAL A 326       3.149  32.049  -4.987  1.00  0.81           H  
ATOM   5186 2HG1 VAL A 326       3.072  33.612  -5.755  1.00  0.81           H  
ATOM   5187 3HG1 VAL A 326       3.368  33.485  -4.033  1.00  0.81           H  
ATOM   5188 1HG2 VAL A 326       1.425  31.282  -3.489  1.00  0.81           H  
ATOM   5189 2HG2 VAL A 326       1.745  32.713  -2.494  1.00  0.81           H  
ATOM   5190 3HG2 VAL A 326       0.093  32.373  -3.053  1.00  0.81           H  
ATOM   5191  N   GLU A 327       1.096  35.160  -6.699  1.00  0.79           N  
ATOM   5192  CA  GLU A 327       1.637  35.774  -7.907  1.00  0.79           C  
ATOM   5193  C   GLU A 327       1.600  37.305  -7.943  1.00  0.79           C  
ATOM   5194  O   GLU A 327       2.533  37.925  -8.457  1.00  0.79           O  
ATOM   5195  CB  GLU A 327       0.933  35.213  -9.146  1.00  0.79           C  
ATOM   5196  CG  GLU A 327       1.272  33.741  -9.465  1.00  0.79           C  
ATOM   5197  CD  GLU A 327       0.585  33.213 -10.721  1.00  0.79           C  
ATOM   5198  OE1 GLU A 327      -0.273  33.886 -11.244  1.00  0.79           O  
ATOM   5199  OE2 GLU A 327       0.931  32.132 -11.158  1.00  0.79           O  
ATOM   5200  H   GLU A 327       0.287  34.544  -6.773  1.00  0.79           H  
ATOM   5201  HA  GLU A 327       2.684  35.480  -7.973  1.00  0.79           H  
ATOM   5202 1HB  GLU A 327      -0.149  35.279  -9.000  1.00  0.79           H  
ATOM   5203 2HB  GLU A 327       1.183  35.820 -10.015  1.00  0.79           H  
ATOM   5204 1HG  GLU A 327       2.349  33.644  -9.582  1.00  0.79           H  
ATOM   5205 2HG  GLU A 327       0.971  33.127  -8.612  1.00  0.79           H  
ATOM   5206  N   ASP A 328       0.543  37.914  -7.406  1.00  0.77           N  
ATOM   5207  CA  ASP A 328       0.421  39.365  -7.432  1.00  0.77           C  
ATOM   5208  C   ASP A 328       0.952  40.068  -6.181  1.00  0.77           C  
ATOM   5209  O   ASP A 328       1.411  41.209  -6.276  1.00  0.77           O  
ATOM   5210  CB  ASP A 328      -1.039  39.795  -7.655  1.00  0.77           C  
ATOM   5211  CG  ASP A 328      -1.617  39.384  -9.033  1.00  0.77           C  
ATOM   5212  OD1 ASP A 328      -1.006  39.702 -10.033  1.00  0.77           O  
ATOM   5213  OD2 ASP A 328      -2.696  38.829  -9.070  1.00  0.77           O  
ATOM   5214  H   ASP A 328      -0.204  37.366  -6.997  1.00  0.77           H  
ATOM   5215  HA  ASP A 328       0.999  39.729  -8.280  1.00  0.77           H  
ATOM   5216 1HB  ASP A 328      -1.660  39.348  -6.881  1.00  0.77           H  
ATOM   5217 2HB  ASP A 328      -1.117  40.876  -7.546  1.00  0.77           H  
ATOM   5218  N   HIS A 329       0.875  39.429  -5.008  1.00  0.76           N  
ATOM   5219  CA  HIS A 329       1.263  40.115  -3.783  1.00  0.76           C  
ATOM   5220  C   HIS A 329       2.451  39.537  -3.012  1.00  0.76           C  
ATOM   5221  O   HIS A 329       3.096  40.272  -2.243  1.00  0.76           O  
ATOM   5222  CB  HIS A 329       0.052  40.189  -2.877  1.00  0.76           C  
ATOM   5223  CG  HIS A 329      -1.011  40.996  -3.460  1.00  0.76           C  
ATOM   5224  ND1 HIS A 329      -1.002  42.368  -3.417  1.00  0.76           N  
ATOM   5225  CD2 HIS A 329      -2.091  40.649  -4.160  1.00  0.76           C  
ATOM   5226  CE1 HIS A 329      -2.056  42.829  -4.042  1.00  0.76           C  
ATOM   5227  NE2 HIS A 329      -2.742  41.807  -4.508  1.00  0.76           N  
ATOM   5228  H   HIS A 329       0.515  38.480  -4.927  1.00  0.76           H  
ATOM   5229  HA  HIS A 329       1.534  41.138  -4.036  1.00  0.76           H  
ATOM   5230 1HB  HIS A 329      -0.325  39.194  -2.665  1.00  0.76           H  
ATOM   5231 2HB  HIS A 329       0.344  40.634  -1.959  1.00  0.76           H  
ATOM   5232  HD2 HIS A 329      -2.381  39.632  -4.407  1.00  0.76           H  
ATOM   5233  HE1 HIS A 329      -2.300  43.876  -4.160  1.00  0.76           H  
ATOM   5234  HE2 HIS A 329      -3.599  41.860  -5.042  1.00  0.76           H  
ATOM   5235  N   GLY A 330       2.783  38.257  -3.225  1.00  0.74           N  
ATOM   5236  CA  GLY A 330       3.866  37.649  -2.463  1.00  0.74           C  
ATOM   5237  C   GLY A 330       3.428  37.010  -1.145  1.00  0.74           C  
ATOM   5238  O   GLY A 330       4.254  36.855  -0.236  1.00  0.74           O  
ATOM   5239  H   GLY A 330       2.266  37.669  -3.884  1.00  0.74           H  
ATOM   5240 1HA  GLY A 330       4.333  36.887  -3.087  1.00  0.74           H  
ATOM   5241 2HA  GLY A 330       4.630  38.398  -2.264  1.00  0.74           H  
ATOM   5242  N   VAL A 331       2.144  36.650  -1.033  1.00  0.74           N  
ATOM   5243  CA  VAL A 331       1.669  36.007   0.198  1.00  0.74           C  
ATOM   5244  C   VAL A 331       1.180  34.599  -0.088  1.00  0.74           C  
ATOM   5245  O   VAL A 331       0.452  34.368  -1.047  1.00  0.74           O  
ATOM   5246  CB  VAL A 331       0.539  36.803   0.869  1.00  0.74           C  
ATOM   5247  CG1 VAL A 331       0.061  36.083   2.156  1.00  0.74           C  
ATOM   5248  CG2 VAL A 331       0.986  38.184   1.150  1.00  0.74           C  
ATOM   5249  H   VAL A 331       1.507  36.803  -1.820  1.00  0.74           H  
ATOM   5250  HA  VAL A 331       2.497  35.929   0.894  1.00  0.74           H  
ATOM   5251  HB  VAL A 331      -0.253  36.865   0.235  1.00  0.74           H  
ATOM   5252 1HG1 VAL A 331      -0.751  36.654   2.607  1.00  0.74           H  
ATOM   5253 2HG1 VAL A 331      -0.296  35.086   1.921  1.00  0.74           H  
ATOM   5254 3HG1 VAL A 331       0.891  36.010   2.855  1.00  0.74           H  
ATOM   5255 1HG2 VAL A 331       0.160  38.722   1.594  1.00  0.74           H  
ATOM   5256 2HG2 VAL A 331       1.816  38.194   1.823  1.00  0.74           H  
ATOM   5257 3HG2 VAL A 331       1.272  38.644   0.215  1.00  0.74           H  
ATOM   5258  N   LEU A 332       1.627  33.644   0.712  1.00  0.74           N  
ATOM   5259  CA  LEU A 332       1.244  32.259   0.506  1.00  0.74           C  
ATOM   5260  C   LEU A 332       0.326  31.686   1.552  1.00  0.74           C  
ATOM   5261  O   LEU A 332       0.657  31.590   2.735  1.00  0.74           O  
ATOM   5262  CB  LEU A 332       2.505  31.404   0.400  1.00  0.74           C  
ATOM   5263  CG  LEU A 332       2.397  29.911   0.283  1.00  0.74           C  
ATOM   5264  CD1 LEU A 332       1.693  29.542  -0.978  1.00  0.74           C  
ATOM   5265  CD2 LEU A 332       3.814  29.378   0.272  1.00  0.74           C  
ATOM   5266  H   LEU A 332       2.239  33.896   1.487  1.00  0.74           H  
ATOM   5267  HA  LEU A 332       0.716  32.196  -0.441  1.00  0.74           H  
ATOM   5268 1HB  LEU A 332       3.006  31.692  -0.499  1.00  0.74           H  
ATOM   5269 2HB  LEU A 332       3.152  31.624   1.219  1.00  0.74           H  
ATOM   5270  HG  LEU A 332       1.843  29.494   1.125  1.00  0.74           H  
ATOM   5271 1HD1 LEU A 332       1.658  28.463  -1.064  1.00  0.74           H  
ATOM   5272 2HD1 LEU A 332       0.680  29.942  -0.969  1.00  0.74           H  
ATOM   5273 3HD1 LEU A 332       2.226  29.950  -1.804  1.00  0.74           H  
ATOM   5274 1HD2 LEU A 332       3.822  28.302   0.176  1.00  0.74           H  
ATOM   5275 2HD2 LEU A 332       4.338  29.814  -0.560  1.00  0.74           H  
ATOM   5276 3HD2 LEU A 332       4.313  29.659   1.180  1.00  0.74           H  
ATOM   5277  N   LEU A 333      -0.848  31.308   1.085  1.00  0.77           N  
ATOM   5278  CA  LEU A 333      -1.876  30.652   1.867  1.00  0.77           C  
ATOM   5279  C   LEU A 333      -2.076  29.301   1.222  1.00  0.77           C  
ATOM   5280  O   LEU A 333      -1.795  29.160   0.027  1.00  0.77           O  
ATOM   5281  CB  LEU A 333      -3.159  31.472   1.925  1.00  0.77           C  
ATOM   5282  CG  LEU A 333      -2.986  32.837   2.526  1.00  0.77           C  
ATOM   5283  CD1 LEU A 333      -4.249  33.578   2.451  1.00  0.77           C  
ATOM   5284  CD2 LEU A 333      -2.576  32.686   3.936  1.00  0.77           C  
ATOM   5285  H   LEU A 333      -1.030  31.469   0.104  1.00  0.77           H  
ATOM   5286  HA  LEU A 333      -1.519  30.501   2.888  1.00  0.77           H  
ATOM   5287 1HB  LEU A 333      -3.554  31.589   0.916  1.00  0.77           H  
ATOM   5288 2HB  LEU A 333      -3.892  30.930   2.528  1.00  0.77           H  
ATOM   5289  HG  LEU A 333      -2.226  33.379   1.981  1.00  0.77           H  
ATOM   5290 1HD1 LEU A 333      -4.102  34.551   2.891  1.00  0.77           H  
ATOM   5291 2HD1 LEU A 333      -4.570  33.676   1.424  1.00  0.77           H  
ATOM   5292 3HD1 LEU A 333      -4.985  33.047   2.996  1.00  0.77           H  
ATOM   5293 1HD2 LEU A 333      -2.444  33.666   4.389  1.00  0.77           H  
ATOM   5294 2HD2 LEU A 333      -3.344  32.137   4.464  1.00  0.77           H  
ATOM   5295 3HD2 LEU A 333      -1.646  32.128   3.982  1.00  0.77           H  
ATOM   5296  N   LEU A 334      -2.527  28.318   1.989  1.00  0.82           N  
ATOM   5297  CA  LEU A 334      -2.758  26.985   1.439  1.00  0.82           C  
ATOM   5298  C   LEU A 334      -4.257  26.729   1.197  1.00  0.82           C  
ATOM   5299  O   LEU A 334      -5.034  26.760   2.143  1.00  0.82           O  
ATOM   5300  CB  LEU A 334      -2.190  25.953   2.412  1.00  0.82           C  
ATOM   5301  CG  LEU A 334      -2.387  24.496   2.084  1.00  0.82           C  
ATOM   5302  CD1 LEU A 334      -1.656  24.126   0.843  1.00  0.82           C  
ATOM   5303  CD2 LEU A 334      -1.885  23.706   3.217  1.00  0.82           C  
ATOM   5304  H   LEU A 334      -2.768  28.522   2.965  1.00  0.82           H  
ATOM   5305  HA  LEU A 334      -2.191  26.896   0.522  1.00  0.82           H  
ATOM   5306 1HB  LEU A 334      -1.118  26.115   2.479  1.00  0.82           H  
ATOM   5307 2HB  LEU A 334      -2.593  26.122   3.374  1.00  0.82           H  
ATOM   5308  HG  LEU A 334      -3.454  24.301   1.922  1.00  0.82           H  
ATOM   5309 1HD1 LEU A 334      -1.826  23.088   0.628  1.00  0.82           H  
ATOM   5310 2HD1 LEU A 334      -2.007  24.702   0.039  1.00  0.82           H  
ATOM   5311 3HD1 LEU A 334      -0.596  24.304   0.981  1.00  0.82           H  
ATOM   5312 1HD2 LEU A 334      -2.031  22.649   3.007  1.00  0.82           H  
ATOM   5313 2HD2 LEU A 334      -0.832  23.920   3.357  1.00  0.82           H  
ATOM   5314 3HD2 LEU A 334      -2.421  23.984   4.103  1.00  0.82           H  
ATOM   5315  N   PRO A 335      -4.727  26.495  -0.033  1.00  0.89           N  
ATOM   5316  CA  PRO A 335      -6.115  26.255  -0.363  1.00  0.89           C  
ATOM   5317  C   PRO A 335      -6.719  25.087   0.374  1.00  0.89           C  
ATOM   5318  O   PRO A 335      -6.083  24.046   0.535  1.00  0.89           O  
ATOM   5319  CB  PRO A 335      -6.042  25.941  -1.847  1.00  0.89           C  
ATOM   5320  CG  PRO A 335      -4.832  26.648  -2.308  1.00  0.89           C  
ATOM   5321  CD  PRO A 335      -3.868  26.571  -1.197  1.00  0.89           C  
ATOM   5322  HA  PRO A 335      -6.700  27.172  -0.183  1.00  0.89           H  
ATOM   5323 1HB  PRO A 335      -5.984  24.855  -2.001  1.00  0.89           H  
ATOM   5324 2HB  PRO A 335      -6.963  26.285  -2.343  1.00  0.89           H  
ATOM   5325 1HG  PRO A 335      -4.448  26.209  -3.242  1.00  0.89           H  
ATOM   5326 2HG  PRO A 335      -5.096  27.669  -2.522  1.00  0.89           H  
ATOM   5327 1HD  PRO A 335      -3.256  25.696  -1.328  1.00  0.89           H  
ATOM   5328 2HD  PRO A 335      -3.311  27.508  -1.203  1.00  0.89           H  
ATOM   5329  N   GLY A 336      -7.997  25.219   0.707  1.00  0.96           N  
ATOM   5330  CA  GLY A 336      -8.787  24.191   1.366  1.00  0.96           C  
ATOM   5331  C   GLY A 336      -8.906  22.927   0.532  1.00  0.96           C  
ATOM   5332  O   GLY A 336      -9.162  21.850   1.064  1.00  0.96           O  
ATOM   5333  H   GLY A 336      -8.464  26.104   0.555  1.00  0.96           H  
ATOM   5334 1HA  GLY A 336      -8.329  23.958   2.320  1.00  0.96           H  
ATOM   5335 2HA  GLY A 336      -9.776  24.581   1.581  1.00  0.96           H  
ATOM   5336  N   GLU A 337      -8.614  23.022  -0.766  1.00  1.04           N  
ATOM   5337  CA  GLU A 337      -8.649  21.858  -1.644  1.00  1.04           C  
ATOM   5338  C   GLU A 337      -7.639  20.837  -1.114  1.00  1.04           C  
ATOM   5339  O   GLU A 337      -7.859  19.625  -1.197  1.00  1.04           O  
ATOM   5340  CB  GLU A 337      -8.258  22.245  -3.086  1.00  1.04           C  
ATOM   5341  CG  GLU A 337      -9.282  23.040  -3.928  1.00  1.04           C  
ATOM   5342  CD  GLU A 337     -10.480  22.209  -4.361  1.00  1.04           C  
ATOM   5343  OE1 GLU A 337     -10.486  21.031  -4.087  1.00  1.04           O  
ATOM   5344  OE2 GLU A 337     -11.352  22.732  -5.033  1.00  1.04           O  
ATOM   5345  H   GLU A 337      -8.392  23.928  -1.146  1.00  1.04           H  
ATOM   5346  HA  GLU A 337      -9.646  21.422  -1.633  1.00  1.04           H  
ATOM   5347 1HB  GLU A 337      -7.346  22.841  -3.054  1.00  1.04           H  
ATOM   5348 2HB  GLU A 337      -8.023  21.336  -3.642  1.00  1.04           H  
ATOM   5349 1HG  GLU A 337      -9.639  23.887  -3.338  1.00  1.04           H  
ATOM   5350 2HG  GLU A 337      -8.783  23.438  -4.811  1.00  1.04           H  
ATOM   5351  N   ALA A 338      -6.555  21.333  -0.509  1.00  1.10           N  
ATOM   5352  CA  ALA A 338      -5.496  20.511   0.047  1.00  1.10           C  
ATOM   5353  C   ALA A 338      -6.045  19.579   1.129  1.00  1.10           C  
ATOM   5354  O   ALA A 338      -5.490  18.508   1.379  1.00  1.10           O  
ATOM   5355  CB  ALA A 338      -4.399  21.402   0.626  1.00  1.10           C  
ATOM   5356  H   ALA A 338      -6.455  22.342  -0.408  1.00  1.10           H  
ATOM   5357  HA  ALA A 338      -5.084  19.908  -0.750  1.00  1.10           H  
ATOM   5358 1HB  ALA A 338      -3.595  20.782   1.023  1.00  1.10           H  
ATOM   5359 2HB  ALA A 338      -4.008  22.051  -0.157  1.00  1.10           H  
ATOM   5360 3HB  ALA A 338      -4.810  22.013   1.425  1.00  1.10           H  
ATOM   5361  N   PHE A 339      -7.113  20.018   1.797  1.00  1.13           N  
ATOM   5362  CA  PHE A 339      -7.738  19.328   2.908  1.00  1.13           C  
ATOM   5363  C   PHE A 339      -9.136  18.814   2.573  1.00  1.13           C  
ATOM   5364  O   PHE A 339      -9.935  18.576   3.482  1.00  1.13           O  
ATOM   5365  CB  PHE A 339      -7.850  20.309   4.063  1.00  1.13           C  
ATOM   5366  CG  PHE A 339      -6.547  20.837   4.471  1.00  1.13           C  
ATOM   5367  CD1 PHE A 339      -6.189  22.113   4.107  1.00  1.13           C  
ATOM   5368  CD2 PHE A 339      -5.662  20.076   5.209  1.00  1.13           C  
ATOM   5369  CE1 PHE A 339      -4.991  22.626   4.462  1.00  1.13           C  
ATOM   5370  CE2 PHE A 339      -4.449  20.591   5.573  1.00  1.13           C  
ATOM   5371  CZ  PHE A 339      -4.115  21.863   5.197  1.00  1.13           C  
ATOM   5372  H   PHE A 339      -7.557  20.880   1.503  1.00  1.13           H  
ATOM   5373  HA  PHE A 339      -7.111  18.482   3.191  1.00  1.13           H  
ATOM   5374 1HB  PHE A 339      -8.483  21.147   3.763  1.00  1.13           H  
ATOM   5375 2HB  PHE A 339      -8.316  19.826   4.920  1.00  1.13           H  
ATOM   5376  HD1 PHE A 339      -6.878  22.709   3.522  1.00  1.13           H  
ATOM   5377  HD2 PHE A 339      -5.930  19.058   5.504  1.00  1.13           H  
ATOM   5378  HE1 PHE A 339      -4.731  23.639   4.159  1.00  1.13           H  
ATOM   5379  HE2 PHE A 339      -3.753  19.982   6.157  1.00  1.13           H  
ATOM   5380  HZ  PHE A 339      -3.158  22.263   5.481  1.00  1.13           H  
ATOM   5381  N   ASP A 340      -9.446  18.673   1.278  1.00  1.12           N  
ATOM   5382  CA  ASP A 340     -10.767  18.235   0.810  1.00  1.12           C  
ATOM   5383  C   ASP A 340     -11.900  19.163   1.263  1.00  1.12           C  
ATOM   5384  O   ASP A 340     -13.029  18.715   1.492  1.00  1.12           O  
ATOM   5385  CB  ASP A 340     -11.082  16.809   1.299  1.00  1.12           C  
ATOM   5386  CG  ASP A 340     -10.136  15.740   0.731  1.00  1.12           C  
ATOM   5387  OD1 ASP A 340      -9.975  15.676  -0.466  1.00  1.12           O  
ATOM   5388  OD2 ASP A 340      -9.581  15.001   1.510  1.00  1.12           O  
ATOM   5389  H   ASP A 340      -8.745  18.893   0.567  1.00  1.12           H  
ATOM   5390  HA  ASP A 340     -10.751  18.235  -0.281  1.00  1.12           H  
ATOM   5391 1HB  ASP A 340     -11.062  16.757   2.385  1.00  1.12           H  
ATOM   5392 2HB  ASP A 340     -12.097  16.553   0.995  1.00  1.12           H  
ATOM   5393  N   ARG A 341     -11.604  20.462   1.348  1.00  1.07           N  
ATOM   5394  CA  ARG A 341     -12.557  21.502   1.723  1.00  1.07           C  
ATOM   5395  C   ARG A 341     -12.537  22.725   0.796  1.00  1.07           C  
ATOM   5396  O   ARG A 341     -12.047  23.787   1.189  1.00  1.07           O  
ATOM   5397  CB  ARG A 341     -12.321  21.955   3.142  1.00  1.07           C  
ATOM   5398  CG  ARG A 341     -12.629  20.951   4.203  1.00  1.07           C  
ATOM   5399  CD  ARG A 341     -14.094  20.835   4.403  1.00  1.07           C  
ATOM   5400  NE  ARG A 341     -14.721  19.938   3.435  1.00  1.07           N  
ATOM   5401  CZ  ARG A 341     -16.049  19.729   3.323  1.00  1.07           C  
ATOM   5402  NH1 ARG A 341     -16.893  20.350   4.124  1.00  1.07           N  
ATOM   5403  NH2 ARG A 341     -16.499  18.894   2.405  1.00  1.07           N  
ATOM   5404  H   ARG A 341     -10.653  20.760   1.152  1.00  1.07           H  
ATOM   5405  HA  ARG A 341     -13.555  21.067   1.695  1.00  1.07           H  
ATOM   5406 1HB  ARG A 341     -11.279  22.203   3.235  1.00  1.07           H  
ATOM   5407 2HB  ARG A 341     -12.895  22.848   3.348  1.00  1.07           H  
ATOM   5408 1HG  ARG A 341     -12.221  19.974   3.955  1.00  1.07           H  
ATOM   5409 2HG  ARG A 341     -12.206  21.289   5.126  1.00  1.07           H  
ATOM   5410 1HD  ARG A 341     -14.292  20.462   5.398  1.00  1.07           H  
ATOM   5411 2HD  ARG A 341     -14.547  21.823   4.291  1.00  1.07           H  
ATOM   5412  HE  ARG A 341     -14.108  19.439   2.772  1.00  1.07           H  
ATOM   5413 1HH1 ARG A 341     -16.545  20.987   4.827  1.00  1.07           H  
ATOM   5414 2HH1 ARG A 341     -17.886  20.187   4.037  1.00  1.07           H  
ATOM   5415 1HH2 ARG A 341     -15.840  18.417   1.797  1.00  1.07           H  
ATOM   5416 2HH2 ARG A 341     -17.486  18.727   2.315  1.00  1.07           H  
ATOM   5417  N   PRO A 342     -13.049  22.617  -0.432  1.00  1.00           N  
ATOM   5418  CA  PRO A 342     -13.040  23.659  -1.430  1.00  1.00           C  
ATOM   5419  C   PRO A 342     -13.734  24.879  -0.860  1.00  1.00           C  
ATOM   5420  O   PRO A 342     -14.546  24.760   0.062  1.00  1.00           O  
ATOM   5421  CB  PRO A 342     -13.844  23.056  -2.579  1.00  1.00           C  
ATOM   5422  CG  PRO A 342     -13.741  21.566  -2.376  1.00  1.00           C  
ATOM   5423  CD  PRO A 342     -13.725  21.379  -0.881  1.00  1.00           C  
ATOM   5424  HA  PRO A 342     -11.999  23.882  -1.727  1.00  1.00           H  
ATOM   5425 1HB  PRO A 342     -14.880  23.429  -2.546  1.00  1.00           H  
ATOM   5426 2HB  PRO A 342     -13.417  23.375  -3.544  1.00  1.00           H  
ATOM   5427 1HG  PRO A 342     -14.581  21.055  -2.863  1.00  1.00           H  
ATOM   5428 2HG  PRO A 342     -12.820  21.189  -2.858  1.00  1.00           H  
ATOM   5429 1HD  PRO A 342     -14.746  21.317  -0.471  1.00  1.00           H  
ATOM   5430 2HD  PRO A 342     -13.154  20.494  -0.694  1.00  1.00           H  
ATOM   5431  N   SER A 343     -13.355  26.050  -1.363  1.00  0.92           N  
ATOM   5432  CA  SER A 343     -13.869  27.371  -0.961  1.00  0.92           C  
ATOM   5433  C   SER A 343     -13.396  27.826   0.426  1.00  0.92           C  
ATOM   5434  O   SER A 343     -13.780  28.898   0.897  1.00  0.92           O  
ATOM   5435  CB  SER A 343     -15.380  27.401  -1.018  1.00  0.92           C  
ATOM   5436  OG  SER A 343     -15.831  27.076  -2.304  1.00  0.92           O  
ATOM   5437  H   SER A 343     -12.669  26.027  -2.103  1.00  0.92           H  
ATOM   5438  HA  SER A 343     -13.505  28.103  -1.686  1.00  0.92           H  
ATOM   5439 1HB  SER A 343     -15.804  26.726  -0.296  1.00  0.92           H  
ATOM   5440 2HB  SER A 343     -15.727  28.403  -0.757  1.00  0.92           H  
ATOM   5441  HG  SER A 343     -15.565  27.818  -2.876  1.00  0.92           H  
ATOM   5442  N   HIS A 344     -12.505  27.054   1.041  1.00  0.85           N  
ATOM   5443  CA  HIS A 344     -11.882  27.425   2.305  1.00  0.85           C  
ATOM   5444  C   HIS A 344     -10.395  27.596   2.052  1.00  0.85           C  
ATOM   5445  O   HIS A 344      -9.899  27.114   1.026  1.00  0.85           O  
ATOM   5446  CB  HIS A 344     -12.019  26.321   3.357  1.00  0.85           C  
ATOM   5447  CG  HIS A 344     -13.403  25.932   3.798  1.00  0.85           C  
ATOM   5448  ND1 HIS A 344     -14.280  25.214   2.995  1.00  0.85           N  
ATOM   5449  CD2 HIS A 344     -14.030  26.104   4.982  1.00  0.85           C  
ATOM   5450  CE1 HIS A 344     -15.391  24.977   3.665  1.00  0.85           C  
ATOM   5451  NE2 HIS A 344     -15.274  25.504   4.877  1.00  0.85           N  
ATOM   5452  H   HIS A 344     -12.278  26.137   0.655  1.00  0.85           H  
ATOM   5453  HA  HIS A 344     -12.289  28.353   2.675  1.00  0.85           H  
ATOM   5454 1HB  HIS A 344     -11.527  25.429   2.998  1.00  0.85           H  
ATOM   5455 2HB  HIS A 344     -11.479  26.640   4.251  1.00  0.85           H  
ATOM   5456  HD1 HIS A 344     -14.137  24.907   2.024  1.00  0.85           H  
ATOM   5457  HD2 HIS A 344     -13.725  26.590   5.914  1.00  0.85           H  
ATOM   5458  HE1 HIS A 344     -16.206  24.428   3.197  1.00  0.85           H  
ATOM   5459  N   PHE A 345      -9.685  28.247   2.967  1.00  0.79           N  
ATOM   5460  CA  PHE A 345      -8.218  28.312   2.862  1.00  0.79           C  
ATOM   5461  C   PHE A 345      -7.580  28.272   4.222  1.00  0.79           C  
ATOM   5462  O   PHE A 345      -8.232  28.558   5.210  1.00  0.79           O  
ATOM   5463  CB  PHE A 345      -7.729  29.563   2.116  1.00  0.79           C  
ATOM   5464  CG  PHE A 345      -8.042  30.914   2.763  1.00  0.79           C  
ATOM   5465  CD1 PHE A 345      -7.161  31.521   3.661  1.00  0.79           C  
ATOM   5466  CD2 PHE A 345      -9.199  31.594   2.423  1.00  0.79           C  
ATOM   5467  CE1 PHE A 345      -7.446  32.779   4.197  1.00  0.79           C  
ATOM   5468  CE2 PHE A 345      -9.478  32.840   2.943  1.00  0.79           C  
ATOM   5469  CZ  PHE A 345      -8.601  33.438   3.831  1.00  0.79           C  
ATOM   5470  H   PHE A 345     -10.188  28.676   3.751  1.00  0.79           H  
ATOM   5471  HA  PHE A 345      -7.865  27.441   2.319  1.00  0.79           H  
ATOM   5472 1HB  PHE A 345      -6.643  29.495   1.998  1.00  0.79           H  
ATOM   5473 2HB  PHE A 345      -8.151  29.566   1.123  1.00  0.79           H  
ATOM   5474  HD1 PHE A 345      -6.237  31.001   3.935  1.00  0.79           H  
ATOM   5475  HD2 PHE A 345      -9.891  31.131   1.727  1.00  0.79           H  
ATOM   5476  HE1 PHE A 345      -6.751  33.246   4.892  1.00  0.79           H  
ATOM   5477  HE2 PHE A 345     -10.396  33.347   2.651  1.00  0.79           H  
ATOM   5478  HZ  PHE A 345      -8.824  34.422   4.242  1.00  0.79           H  
ATOM   5479  N   ARG A 346      -6.306  27.904   4.272  1.00  0.75           N  
ATOM   5480  CA  ARG A 346      -5.580  27.857   5.524  1.00  0.75           C  
ATOM   5481  C   ARG A 346      -4.653  29.043   5.699  1.00  0.75           C  
ATOM   5482  O   ARG A 346      -3.838  29.356   4.816  1.00  0.75           O  
ATOM   5483  CB  ARG A 346      -4.746  26.588   5.602  1.00  0.75           C  
ATOM   5484  CG  ARG A 346      -4.133  26.396   6.898  1.00  0.75           C  
ATOM   5485  CD  ARG A 346      -3.346  25.107   7.134  1.00  0.75           C  
ATOM   5486  NE  ARG A 346      -1.945  25.063   6.678  1.00  0.75           N  
ATOM   5487  CZ  ARG A 346      -1.140  24.005   6.958  1.00  0.75           C  
ATOM   5488  NH1 ARG A 346      -1.627  22.979   7.611  1.00  0.75           N  
ATOM   5489  NH2 ARG A 346       0.119  24.015   6.601  1.00  0.75           N  
ATOM   5490  H   ARG A 346      -5.829  27.632   3.425  1.00  0.75           H  
ATOM   5491  HA  ARG A 346      -6.294  27.866   6.348  1.00  0.75           H  
ATOM   5492 1HB  ARG A 346      -5.361  25.721   5.374  1.00  0.75           H  
ATOM   5493 2HB  ARG A 346      -3.974  26.641   4.884  1.00  0.75           H  
ATOM   5494 1HG  ARG A 346      -3.478  27.237   7.113  1.00  0.75           H  
ATOM   5495 2HG  ARG A 346      -4.970  26.408   7.547  1.00  0.75           H  
ATOM   5496 1HD  ARG A 346      -3.334  24.892   8.186  1.00  0.75           H  
ATOM   5497 2HD  ARG A 346      -3.874  24.316   6.631  1.00  0.75           H  
ATOM   5498  HE  ARG A 346      -1.512  25.858   6.181  1.00  0.75           H  
ATOM   5499 1HH1 ARG A 346      -2.596  22.990   7.896  1.00  0.75           H  
ATOM   5500 2HH1 ARG A 346      -1.030  22.197   7.843  1.00  0.75           H  
ATOM   5501 1HH2 ARG A 346       0.471  24.847   6.143  1.00  0.75           H  
ATOM   5502 2HH2 ARG A 346       0.728  23.246   6.820  1.00  0.75           H  
ATOM   5503  N   ILE A 347      -4.734  29.655   6.878  1.00  0.73           N  
ATOM   5504  CA  ILE A 347      -3.871  30.771   7.230  1.00  0.73           C  
ATOM   5505  C   ILE A 347      -3.300  30.582   8.636  1.00  0.73           C  
ATOM   5506  O   ILE A 347      -4.016  30.228   9.583  1.00  0.73           O  
ATOM   5507  CB  ILE A 347      -4.664  32.085   7.122  1.00  0.73           C  
ATOM   5508  CG1 ILE A 347      -3.794  33.277   7.375  1.00  0.73           C  
ATOM   5509  CG2 ILE A 347      -5.748  32.083   8.074  1.00  0.73           C  
ATOM   5510  CD1 ILE A 347      -4.438  34.576   6.959  1.00  0.73           C  
ATOM   5511  H   ILE A 347      -5.442  29.342   7.548  1.00  0.73           H  
ATOM   5512  HA  ILE A 347      -3.039  30.807   6.529  1.00  0.73           H  
ATOM   5513  HB  ILE A 347      -5.068  32.170   6.123  1.00  0.73           H  
ATOM   5514 1HG1 ILE A 347      -3.559  33.327   8.441  1.00  0.73           H  
ATOM   5515 2HG1 ILE A 347      -2.884  33.150   6.836  1.00  0.73           H  
ATOM   5516 1HG2 ILE A 347      -6.304  32.990   7.978  1.00  0.73           H  
ATOM   5517 2HG2 ILE A 347      -6.400  31.231   7.887  1.00  0.73           H  
ATOM   5518 3HG2 ILE A 347      -5.315  32.016   9.067  1.00  0.73           H  
ATOM   5519 1HD1 ILE A 347      -3.773  35.410   7.165  1.00  0.73           H  
ATOM   5520 2HD1 ILE A 347      -4.663  34.546   5.892  1.00  0.73           H  
ATOM   5521 3HD1 ILE A 347      -5.340  34.699   7.515  1.00  0.73           H  
ATOM   5522  N   ALA A 348      -2.005  30.841   8.778  1.00  0.74           N  
ATOM   5523  CA  ALA A 348      -1.350  30.684  10.065  1.00  0.74           C  
ATOM   5524  C   ALA A 348      -1.278  31.951  10.874  1.00  0.74           C  
ATOM   5525  O   ALA A 348      -0.973  33.036  10.377  1.00  0.74           O  
ATOM   5526  CB  ALA A 348       0.042  30.125   9.863  1.00  0.74           C  
ATOM   5527  H   ALA A 348      -1.456  31.095   7.964  1.00  0.74           H  
ATOM   5528  HA  ALA A 348      -1.933  29.988  10.648  1.00  0.74           H  
ATOM   5529 1HB  ALA A 348       0.517  29.955  10.834  1.00  0.74           H  
ATOM   5530 2HB  ALA A 348      -0.048  29.186   9.327  1.00  0.74           H  
ATOM   5531 3HB  ALA A 348       0.644  30.818   9.282  1.00  0.74           H  
ATOM   5532  N   LEU A 349      -1.530  31.757  12.155  1.00  0.75           N  
ATOM   5533  CA  LEU A 349      -1.487  32.743  13.199  1.00  0.75           C  
ATOM   5534  C   LEU A 349      -0.332  32.310  14.096  1.00  0.75           C  
ATOM   5535  O   LEU A 349      -0.026  31.128  14.151  1.00  0.75           O  
ATOM   5536  CB  LEU A 349      -2.827  32.694  13.931  1.00  0.75           C  
ATOM   5537  CG  LEU A 349      -4.073  32.810  12.996  1.00  0.75           C  
ATOM   5538  CD1 LEU A 349      -5.281  32.696  13.780  1.00  0.75           C  
ATOM   5539  CD2 LEU A 349      -4.060  34.087  12.290  1.00  0.75           C  
ATOM   5540  H   LEU A 349      -1.799  30.824  12.446  1.00  0.75           H  
ATOM   5541  HA  LEU A 349      -1.292  33.730  12.782  1.00  0.75           H  
ATOM   5542 1HB  LEU A 349      -2.896  31.747  14.465  1.00  0.75           H  
ATOM   5543 2HB  LEU A 349      -2.871  33.502  14.660  1.00  0.75           H  
ATOM   5544  HG  LEU A 349      -4.057  31.990  12.268  1.00  0.75           H  
ATOM   5545 1HD1 LEU A 349      -6.144  32.783  13.143  1.00  0.75           H  
ATOM   5546 2HD1 LEU A 349      -5.296  31.740  14.307  1.00  0.75           H  
ATOM   5547 3HD1 LEU A 349      -5.261  33.502  14.461  1.00  0.75           H  
ATOM   5548 1HD2 LEU A 349      -4.928  34.151  11.631  1.00  0.75           H  
ATOM   5549 2HD2 LEU A 349      -4.086  34.906  13.008  1.00  0.75           H  
ATOM   5550 3HD2 LEU A 349      -3.153  34.131  11.709  1.00  0.75           H  
ATOM   5551  N   GLY A 350       0.305  33.206  14.819  1.00  0.78           N  
ATOM   5552  CA  GLY A 350       1.412  32.770  15.657  1.00  0.78           C  
ATOM   5553  C   GLY A 350       2.703  32.933  14.906  1.00  0.78           C  
ATOM   5554  O   GLY A 350       3.624  32.136  15.068  1.00  0.78           O  
ATOM   5555  H   GLY A 350       0.070  34.182  14.775  1.00  0.78           H  
ATOM   5556 1HA  GLY A 350       1.439  33.347  16.578  1.00  0.78           H  
ATOM   5557 2HA  GLY A 350       1.296  31.724  15.912  1.00  0.78           H  
ATOM   5558  N   VAL A 351       2.742  33.954  14.071  1.00  0.80           N  
ATOM   5559  CA  VAL A 351       3.891  34.269  13.243  1.00  0.80           C  
ATOM   5560  C   VAL A 351       4.244  35.701  13.615  1.00  0.80           C  
ATOM   5561  O   VAL A 351       3.376  36.397  14.131  1.00  0.80           O  
ATOM   5562  CB  VAL A 351       3.518  34.113  11.749  1.00  0.80           C  
ATOM   5563  CG1 VAL A 351       3.062  32.662  11.465  1.00  0.80           C  
ATOM   5564  CG2 VAL A 351       2.429  35.077  11.400  1.00  0.80           C  
ATOM   5565  H   VAL A 351       1.931  34.569  14.042  1.00  0.80           H  
ATOM   5566  HA  VAL A 351       4.711  33.602  13.459  1.00  0.80           H  
ATOM   5567  HB  VAL A 351       4.401  34.314  11.139  1.00  0.80           H  
ATOM   5568 1HG1 VAL A 351       2.813  32.552  10.409  1.00  0.80           H  
ATOM   5569 2HG1 VAL A 351       3.865  31.967  11.721  1.00  0.80           H  
ATOM   5570 3HG1 VAL A 351       2.179  32.425  12.062  1.00  0.80           H  
ATOM   5571 1HG2 VAL A 351       2.169  34.984  10.345  1.00  0.80           H  
ATOM   5572 2HG2 VAL A 351       1.543  34.880  12.012  1.00  0.80           H  
ATOM   5573 3HG2 VAL A 351       2.806  36.072  11.604  1.00  0.80           H  
ATOM   5574  N   GLU A 352       5.457  36.184  13.349  1.00  0.82           N  
ATOM   5575  CA  GLU A 352       5.715  37.575  13.731  1.00  0.82           C  
ATOM   5576  C   GLU A 352       4.573  38.509  13.251  1.00  0.82           C  
ATOM   5577  O   GLU A 352       4.347  38.611  12.037  1.00  0.82           O  
ATOM   5578  CB  GLU A 352       7.023  38.073  13.129  1.00  0.82           C  
ATOM   5579  CG  GLU A 352       7.391  39.511  13.534  1.00  0.82           C  
ATOM   5580  CD  GLU A 352       8.682  40.012  12.928  1.00  0.82           C  
ATOM   5581  OE1 GLU A 352       9.336  39.261  12.253  1.00  0.82           O  
ATOM   5582  OE2 GLU A 352       9.018  41.149  13.162  1.00  0.82           O  
ATOM   5583  H   GLU A 352       6.206  35.579  12.983  1.00  0.82           H  
ATOM   5584  HA  GLU A 352       5.844  37.588  14.804  1.00  0.82           H  
ATOM   5585 1HB  GLU A 352       7.838  37.409  13.431  1.00  0.82           H  
ATOM   5586 2HB  GLU A 352       6.956  38.039  12.045  1.00  0.82           H  
ATOM   5587 1HG  GLU A 352       6.595  40.165  13.223  1.00  0.82           H  
ATOM   5588 2HG  GLU A 352       7.461  39.563  14.618  1.00  0.82           H  
ATOM   5589  N   PRO A 353       3.909  39.267  14.169  1.00  0.82           N  
ATOM   5590  CA  PRO A 353       2.811  40.199  13.922  1.00  0.82           C  
ATOM   5591  C   PRO A 353       3.054  41.215  12.827  1.00  0.82           C  
ATOM   5592  O   PRO A 353       2.113  41.635  12.149  1.00  0.82           O  
ATOM   5593  CB  PRO A 353       2.675  40.900  15.275  1.00  0.82           C  
ATOM   5594  CG  PRO A 353       3.101  39.872  16.278  1.00  0.82           C  
ATOM   5595  CD  PRO A 353       4.236  39.134  15.617  1.00  0.82           C  
ATOM   5596  HA  PRO A 353       1.909  39.628  13.696  1.00  0.82           H  
ATOM   5597 1HB  PRO A 353       3.308  41.799  15.296  1.00  0.82           H  
ATOM   5598 2HB  PRO A 353       1.648  41.244  15.403  1.00  0.82           H  
ATOM   5599 1HG  PRO A 353       3.397  40.357  17.220  1.00  0.82           H  
ATOM   5600 2HG  PRO A 353       2.255  39.205  16.519  1.00  0.82           H  
ATOM   5601 1HD  PRO A 353       5.208  39.591  15.858  1.00  0.82           H  
ATOM   5602 2HD  PRO A 353       4.150  38.088  15.948  1.00  0.82           H  
ATOM   5603  N   SER A 354       4.300  41.629  12.638  1.00  0.80           N  
ATOM   5604  CA  SER A 354       4.587  42.604  11.600  1.00  0.80           C  
ATOM   5605  C   SER A 354       4.320  42.011  10.234  1.00  0.80           C  
ATOM   5606  O   SER A 354       3.737  42.661   9.365  1.00  0.80           O  
ATOM   5607  CB  SER A 354       6.035  43.038  11.669  1.00  0.80           C  
ATOM   5608  OG  SER A 354       6.303  43.742  12.851  1.00  0.80           O  
ATOM   5609  H   SER A 354       5.054  41.273  13.208  1.00  0.80           H  
ATOM   5610  HA  SER A 354       3.938  43.470  11.738  1.00  0.80           H  
ATOM   5611 1HB  SER A 354       6.677  42.155  11.615  1.00  0.80           H  
ATOM   5612 2HB  SER A 354       6.269  43.662  10.807  1.00  0.80           H  
ATOM   5613  HG  SER A 354       7.264  43.832  12.890  1.00  0.80           H  
ATOM   5614  N   LEU A 355       4.712  40.750  10.062  1.00  0.76           N  
ATOM   5615  CA  LEU A 355       4.601  40.113   8.772  1.00  0.76           C  
ATOM   5616  C   LEU A 355       3.177  39.678   8.578  1.00  0.76           C  
ATOM   5617  O   LEU A 355       2.639  39.742   7.472  1.00  0.76           O  
ATOM   5618  CB  LEU A 355       5.546  38.916   8.705  1.00  0.76           C  
ATOM   5619  CG  LEU A 355       7.036  39.265   8.819  1.00  0.76           C  
ATOM   5620  CD1 LEU A 355       7.846  37.987   8.837  1.00  0.76           C  
ATOM   5621  CD2 LEU A 355       7.444  40.162   7.668  1.00  0.76           C  
ATOM   5622  H   LEU A 355       5.085  40.218  10.845  1.00  0.76           H  
ATOM   5623  HA  LEU A 355       4.863  40.831   8.002  1.00  0.76           H  
ATOM   5624 1HB  LEU A 355       5.302  38.240   9.529  1.00  0.76           H  
ATOM   5625 2HB  LEU A 355       5.392  38.387   7.775  1.00  0.76           H  
ATOM   5626  HG  LEU A 355       7.214  39.785   9.767  1.00  0.76           H  
ATOM   5627 1HD1 LEU A 355       8.905  38.232   8.940  1.00  0.76           H  
ATOM   5628 2HD1 LEU A 355       7.535  37.372   9.684  1.00  0.76           H  
ATOM   5629 3HD1 LEU A 355       7.687  37.441   7.908  1.00  0.76           H  
ATOM   5630 1HD2 LEU A 355       8.502  40.411   7.761  1.00  0.76           H  
ATOM   5631 2HD2 LEU A 355       7.278  39.640   6.727  1.00  0.76           H  
ATOM   5632 3HD2 LEU A 355       6.853  41.074   7.693  1.00  0.76           H  
ATOM   5633  N   PHE A 356       2.539  39.287   9.678  1.00  0.73           N  
ATOM   5634  CA  PHE A 356       1.161  38.857   9.600  1.00  0.73           C  
ATOM   5635  C   PHE A 356       0.301  40.018   9.127  1.00  0.73           C  
ATOM   5636  O   PHE A 356      -0.505  39.864   8.210  1.00  0.73           O  
ATOM   5637  CB  PHE A 356       0.656  38.339  10.938  1.00  0.73           C  
ATOM   5638  CG  PHE A 356      -0.709  37.795  10.838  1.00  0.73           C  
ATOM   5639  CD1 PHE A 356      -0.915  36.629  10.132  1.00  0.73           C  
ATOM   5640  CD2 PHE A 356      -1.774  38.388  11.454  1.00  0.73           C  
ATOM   5641  CE1 PHE A 356      -2.156  36.097  10.010  1.00  0.73           C  
ATOM   5642  CE2 PHE A 356      -3.019  37.838  11.354  1.00  0.73           C  
ATOM   5643  CZ  PHE A 356      -3.210  36.700  10.612  1.00  0.73           C  
ATOM   5644  H   PHE A 356       3.042  39.247  10.566  1.00  0.73           H  
ATOM   5645  HA  PHE A 356       1.087  38.051   8.870  1.00  0.73           H  
ATOM   5646 1HB  PHE A 356       1.301  37.601  11.334  1.00  0.73           H  
ATOM   5647 2HB  PHE A 356       0.634  39.162  11.652  1.00  0.73           H  
ATOM   5648  HD1 PHE A 356      -0.068  36.139   9.655  1.00  0.73           H  
ATOM   5649  HD2 PHE A 356      -1.617  39.298  12.027  1.00  0.73           H  
ATOM   5650  HE1 PHE A 356      -2.298  35.181   9.437  1.00  0.73           H  
ATOM   5651  HE2 PHE A 356      -3.861  38.310  11.857  1.00  0.73           H  
ATOM   5652  HZ  PHE A 356      -4.199  36.267  10.513  1.00  0.73           H  
ATOM   5653  N   GLN A 357       0.484  41.197   9.729  1.00  0.70           N  
ATOM   5654  CA  GLN A 357      -0.321  42.340   9.334  1.00  0.70           C  
ATOM   5655  C   GLN A 357      -0.046  42.730   7.885  1.00  0.70           C  
ATOM   5656  O   GLN A 357      -0.979  43.030   7.137  1.00  0.70           O  
ATOM   5657  CB  GLN A 357      -0.026  43.527  10.252  1.00  0.70           C  
ATOM   5658  CG  GLN A 357      -0.910  44.758  10.037  1.00  0.70           C  
ATOM   5659  CD  GLN A 357      -2.385  44.505  10.355  1.00  0.70           C  
ATOM   5660  OE1 GLN A 357      -2.729  44.038  11.446  1.00  0.70           O  
ATOM   5661  NE2 GLN A 357      -3.258  44.837   9.414  1.00  0.70           N  
ATOM   5662  H   GLN A 357       1.164  41.300  10.483  1.00  0.70           H  
ATOM   5663  HA  GLN A 357      -1.372  42.069   9.425  1.00  0.70           H  
ATOM   5664 1HB  GLN A 357      -0.126  43.209  11.287  1.00  0.70           H  
ATOM   5665 2HB  GLN A 357       1.017  43.830  10.112  1.00  0.70           H  
ATOM   5666 1HG  GLN A 357      -0.555  45.555  10.689  1.00  0.70           H  
ATOM   5667 2HG  GLN A 357      -0.831  45.072   8.989  1.00  0.70           H  
ATOM   5668 1HE2 GLN A 357      -4.238  44.706   9.566  1.00  0.70           H  
ATOM   5669 2HE2 GLN A 357      -2.929  45.234   8.548  1.00  0.70           H  
ATOM   5670  N   TYR A 358       1.218  42.669   7.450  1.00  0.67           N  
ATOM   5671  CA  TYR A 358       1.510  43.022   6.064  1.00  0.67           C  
ATOM   5672  C   TYR A 358       0.796  42.056   5.128  1.00  0.67           C  
ATOM   5673  O   TYR A 358       0.215  42.448   4.106  1.00  0.67           O  
ATOM   5674  CB  TYR A 358       3.012  42.950   5.814  1.00  0.67           C  
ATOM   5675  CG  TYR A 358       3.813  44.032   6.492  1.00  0.67           C  
ATOM   5676  CD1 TYR A 358       5.136  43.790   6.852  1.00  0.67           C  
ATOM   5677  CD2 TYR A 358       3.234  45.259   6.765  1.00  0.67           C  
ATOM   5678  CE1 TYR A 358       5.875  44.767   7.481  1.00  0.67           C  
ATOM   5679  CE2 TYR A 358       3.975  46.243   7.395  1.00  0.67           C  
ATOM   5680  CZ  TYR A 358       5.291  46.002   7.753  1.00  0.67           C  
ATOM   5681  OH  TYR A 358       6.028  46.988   8.379  1.00  0.67           O  
ATOM   5682  H   TYR A 358       1.983  42.426   8.084  1.00  0.67           H  
ATOM   5683  HA  TYR A 358       1.140  44.030   5.867  1.00  0.67           H  
ATOM   5684 1HB  TYR A 358       3.369  41.999   6.183  1.00  0.67           H  
ATOM   5685 2HB  TYR A 358       3.211  42.988   4.744  1.00  0.67           H  
ATOM   5686  HD1 TYR A 358       5.586  42.830   6.643  1.00  0.67           H  
ATOM   5687  HD2 TYR A 358       2.194  45.451   6.485  1.00  0.67           H  
ATOM   5688  HE1 TYR A 358       6.908  44.572   7.763  1.00  0.67           H  
ATOM   5689  HE2 TYR A 358       3.520  47.210   7.609  1.00  0.67           H  
ATOM   5690  HH  TYR A 358       5.484  47.772   8.489  1.00  0.67           H  
ATOM   5691  N   ALA A 359       0.825  40.777   5.497  1.00  0.67           N  
ATOM   5692  CA  ALA A 359       0.185  39.746   4.717  1.00  0.67           C  
ATOM   5693  C   ALA A 359      -1.317  39.965   4.646  1.00  0.67           C  
ATOM   5694  O   ALA A 359      -1.920  39.806   3.582  1.00  0.67           O  
ATOM   5695  CB  ALA A 359       0.485  38.408   5.317  1.00  0.67           C  
ATOM   5696  H   ALA A 359       1.328  40.505   6.342  1.00  0.67           H  
ATOM   5697  HA  ALA A 359       0.587  39.789   3.708  1.00  0.67           H  
ATOM   5698 1HB  ALA A 359       0.030  37.641   4.718  1.00  0.67           H  
ATOM   5699 2HB  ALA A 359       1.560  38.263   5.348  1.00  0.67           H  
ATOM   5700 3HB  ALA A 359       0.091  38.380   6.318  1.00  0.67           H  
ATOM   5701  N   LEU A 360      -1.923  40.389   5.764  1.00  0.67           N  
ATOM   5702  CA  LEU A 360      -3.355  40.635   5.766  1.00  0.67           C  
ATOM   5703  C   LEU A 360      -3.731  41.790   4.856  1.00  0.67           C  
ATOM   5704  O   LEU A 360      -4.748  41.727   4.168  1.00  0.67           O  
ATOM   5705  CB  LEU A 360      -3.899  40.938   7.166  1.00  0.67           C  
ATOM   5706  CG  LEU A 360      -3.919  39.804   8.155  1.00  0.67           C  
ATOM   5707  CD1 LEU A 360      -4.498  40.357   9.470  1.00  0.67           C  
ATOM   5708  CD2 LEU A 360      -4.702  38.642   7.576  1.00  0.67           C  
ATOM   5709  H   LEU A 360      -1.385  40.494   6.625  1.00  0.67           H  
ATOM   5710  HA  LEU A 360      -3.851  39.738   5.403  1.00  0.67           H  
ATOM   5711 1HB  LEU A 360      -3.287  41.731   7.598  1.00  0.67           H  
ATOM   5712 2HB  LEU A 360      -4.908  41.310   7.070  1.00  0.67           H  
ATOM   5713  HG  LEU A 360      -2.909  39.464   8.353  1.00  0.67           H  
ATOM   5714 1HD1 LEU A 360      -4.546  39.606  10.208  1.00  0.67           H  
ATOM   5715 2HD1 LEU A 360      -3.872  41.179   9.828  1.00  0.67           H  
ATOM   5716 3HD1 LEU A 360      -5.496  40.718   9.291  1.00  0.67           H  
ATOM   5717 1HD2 LEU A 360      -4.698  37.828   8.285  1.00  0.67           H  
ATOM   5718 2HD2 LEU A 360      -5.721  38.950   7.371  1.00  0.67           H  
ATOM   5719 3HD2 LEU A 360      -4.230  38.311   6.652  1.00  0.67           H  
ATOM   5720  N   GLU A 361      -2.909  42.837   4.809  1.00  0.69           N  
ATOM   5721  CA  GLU A 361      -3.240  43.964   3.941  1.00  0.69           C  
ATOM   5722  C   GLU A 361      -3.260  43.501   2.479  1.00  0.69           C  
ATOM   5723  O   GLU A 361      -4.172  43.835   1.713  1.00  0.69           O  
ATOM   5724  CB  GLU A 361      -2.230  45.095   4.162  1.00  0.69           C  
ATOM   5725  CG  GLU A 361      -2.361  45.779   5.538  1.00  0.69           C  
ATOM   5726  CD  GLU A 361      -1.280  46.795   5.829  1.00  0.69           C  
ATOM   5727  OE1 GLU A 361      -0.371  46.925   5.045  1.00  0.69           O  
ATOM   5728  OE2 GLU A 361      -1.368  47.438   6.852  1.00  0.69           O  
ATOM   5729  H   GLU A 361      -2.078  42.859   5.405  1.00  0.69           H  
ATOM   5730  HA  GLU A 361      -4.234  44.324   4.200  1.00  0.69           H  
ATOM   5731 1HB  GLU A 361      -1.217  44.697   4.083  1.00  0.69           H  
ATOM   5732 2HB  GLU A 361      -2.350  45.851   3.388  1.00  0.69           H  
ATOM   5733 1HG  GLU A 361      -3.329  46.276   5.587  1.00  0.69           H  
ATOM   5734 2HG  GLU A 361      -2.345  45.012   6.308  1.00  0.69           H  
ATOM   5735  N   LYS A 362      -2.295  42.655   2.126  1.00  0.71           N  
ATOM   5736  CA  LYS A 362      -2.198  42.090   0.786  1.00  0.71           C  
ATOM   5737  C   LYS A 362      -3.374  41.161   0.479  1.00  0.71           C  
ATOM   5738  O   LYS A 362      -3.936  41.176  -0.625  1.00  0.71           O  
ATOM   5739  CB  LYS A 362      -0.869  41.377   0.691  1.00  0.71           C  
ATOM   5740  CG  LYS A 362       0.337  42.324   0.603  1.00  0.71           C  
ATOM   5741  CD  LYS A 362       1.663  41.576   0.672  1.00  0.71           C  
ATOM   5742  CE  LYS A 362       2.845  42.486   0.454  1.00  0.71           C  
ATOM   5743  NZ  LYS A 362       2.975  42.867  -0.978  1.00  0.71           N  
ATOM   5744  H   LYS A 362      -1.572  42.424   2.816  1.00  0.71           H  
ATOM   5745  HA  LYS A 362      -2.214  42.903   0.062  1.00  0.71           H  
ATOM   5746 1HB  LYS A 362      -0.733  40.803   1.593  1.00  0.71           H  
ATOM   5747 2HB  LYS A 362      -0.881  40.686  -0.132  1.00  0.71           H  
ATOM   5748 1HG  LYS A 362       0.288  42.879  -0.336  1.00  0.71           H  
ATOM   5749 2HG  LYS A 362       0.291  43.033   1.430  1.00  0.71           H  
ATOM   5750 1HD  LYS A 362       1.763  41.097   1.650  1.00  0.71           H  
ATOM   5751 2HD  LYS A 362       1.698  40.821  -0.091  1.00  0.71           H  
ATOM   5752 1HE  LYS A 362       2.731  43.386   1.057  1.00  0.71           H  
ATOM   5753 2HE  LYS A 362       3.739  41.976   0.753  1.00  0.71           H  
ATOM   5754 1HZ  LYS A 362       3.780  43.460  -1.103  1.00  0.71           H  
ATOM   5755 2HZ  LYS A 362       3.091  41.986  -1.536  1.00  0.71           H  
ATOM   5756 3HZ  LYS A 362       2.148  43.355  -1.280  1.00  0.71           H  
ATOM   5757  N   LEU A 363      -3.777  40.387   1.483  1.00  0.75           N  
ATOM   5758  CA  LEU A 363      -4.898  39.478   1.348  1.00  0.75           C  
ATOM   5759  C   LEU A 363      -6.170  40.281   1.125  1.00  0.75           C  
ATOM   5760  O   LEU A 363      -6.977  39.931   0.262  1.00  0.75           O  
ATOM   5761  CB  LEU A 363      -4.997  38.572   2.579  1.00  0.75           C  
ATOM   5762  CG  LEU A 363      -6.103  37.544   2.567  1.00  0.75           C  
ATOM   5763  CD1 LEU A 363      -5.938  36.642   1.380  1.00  0.75           C  
ATOM   5764  CD2 LEU A 363      -6.065  36.750   3.898  1.00  0.75           C  
ATOM   5765  H   LEU A 363      -3.260  40.403   2.361  1.00  0.75           H  
ATOM   5766  HA  LEU A 363      -4.741  38.855   0.478  1.00  0.75           H  
ATOM   5767 1HB  LEU A 363      -4.046  38.054   2.709  1.00  0.75           H  
ATOM   5768 2HB  LEU A 363      -5.157  39.205   3.447  1.00  0.75           H  
ATOM   5769  HG  LEU A 363      -7.023  38.030   2.457  1.00  0.75           H  
ATOM   5770 1HD1 LEU A 363      -6.740  35.902   1.364  1.00  0.75           H  
ATOM   5771 2HD1 LEU A 363      -5.968  37.232   0.462  1.00  0.75           H  
ATOM   5772 3HD1 LEU A 363      -4.993  36.153   1.460  1.00  0.75           H  
ATOM   5773 1HD2 LEU A 363      -6.864  36.012   3.905  1.00  0.75           H  
ATOM   5774 2HD2 LEU A 363      -5.110  36.252   3.998  1.00  0.75           H  
ATOM   5775 3HD2 LEU A 363      -6.190  37.426   4.736  1.00  0.75           H  
ATOM   5776  N   ALA A 364      -6.354  41.372   1.885  1.00  0.81           N  
ATOM   5777  CA  ALA A 364      -7.550  42.198   1.740  1.00  0.81           C  
ATOM   5778  C   ALA A 364      -7.673  42.706   0.325  1.00  0.81           C  
ATOM   5779  O   ALA A 364      -8.748  42.647  -0.264  1.00  0.81           O  
ATOM   5780  CB  ALA A 364      -7.508  43.412   2.656  1.00  0.81           C  
ATOM   5781  H   ALA A 364      -5.660  41.614   2.588  1.00  0.81           H  
ATOM   5782  HA  ALA A 364      -8.421  41.591   1.975  1.00  0.81           H  
ATOM   5783 1HB  ALA A 364      -8.415  43.998   2.506  1.00  0.81           H  
ATOM   5784 2HB  ALA A 364      -7.440  43.139   3.680  1.00  0.81           H  
ATOM   5785 3HB  ALA A 364      -6.642  44.019   2.400  1.00  0.81           H  
ATOM   5786  N   ILE A 365      -6.552  43.101  -0.275  1.00  0.89           N  
ATOM   5787  CA  ILE A 365      -6.605  43.604  -1.633  1.00  0.89           C  
ATOM   5788  C   ILE A 365      -7.119  42.533  -2.583  1.00  0.89           C  
ATOM   5789  O   ILE A 365      -7.980  42.800  -3.430  1.00  0.89           O  
ATOM   5790  CB  ILE A 365      -5.238  44.113  -2.103  1.00  0.89           C  
ATOM   5791  CG1 ILE A 365      -4.846  45.361  -1.310  1.00  0.89           C  
ATOM   5792  CG2 ILE A 365      -5.319  44.422  -3.589  1.00  0.89           C  
ATOM   5793  CD1 ILE A 365      -3.399  45.758  -1.484  1.00  0.89           C  
ATOM   5794  H   ILE A 365      -5.671  43.118   0.249  1.00  0.89           H  
ATOM   5795  HA  ILE A 365      -7.306  44.442  -1.657  1.00  0.89           H  
ATOM   5796  HB  ILE A 365      -4.475  43.351  -1.921  1.00  0.89           H  
ATOM   5797 1HG1 ILE A 365      -5.475  46.191  -1.627  1.00  0.89           H  
ATOM   5798 2HG1 ILE A 365      -5.027  45.175  -0.252  1.00  0.89           H  
ATOM   5799 1HG2 ILE A 365      -4.368  44.789  -3.940  1.00  0.89           H  
ATOM   5800 2HG2 ILE A 365      -5.585  43.516  -4.135  1.00  0.89           H  
ATOM   5801 3HG2 ILE A 365      -6.080  45.184  -3.759  1.00  0.89           H  
ATOM   5802 1HD1 ILE A 365      -3.194  46.648  -0.890  1.00  0.89           H  
ATOM   5803 2HD1 ILE A 365      -2.760  44.942  -1.149  1.00  0.89           H  
ATOM   5804 3HD1 ILE A 365      -3.201  45.966  -2.532  1.00  0.89           H  
ATOM   5805  N   VAL A 366      -6.609  41.310  -2.443  1.00  1.03           N  
ATOM   5806  CA  VAL A 366      -7.056  40.234  -3.320  1.00  1.03           C  
ATOM   5807  C   VAL A 366      -8.533  39.925  -3.131  1.00  1.03           C  
ATOM   5808  O   VAL A 366      -9.281  39.777  -4.101  1.00  1.03           O  
ATOM   5809  CB  VAL A 366      -6.272  38.950  -3.046  1.00  1.03           C  
ATOM   5810  CG1 VAL A 366      -6.849  37.791  -3.827  1.00  1.03           C  
ATOM   5811  CG2 VAL A 366      -4.909  39.150  -3.414  1.00  1.03           C  
ATOM   5812  H   VAL A 366      -5.892  41.141  -1.729  1.00  1.03           H  
ATOM   5813  HA  VAL A 366      -6.889  40.541  -4.352  1.00  1.03           H  
ATOM   5814  HB  VAL A 366      -6.338  38.704  -1.983  1.00  1.03           H  
ATOM   5815 1HG1 VAL A 366      -6.270  36.888  -3.610  1.00  1.03           H  
ATOM   5816 2HG1 VAL A 366      -7.889  37.644  -3.536  1.00  1.03           H  
ATOM   5817 3HG1 VAL A 366      -6.798  38.006  -4.893  1.00  1.03           H  
ATOM   5818 1HG2 VAL A 366      -4.378  38.255  -3.220  1.00  1.03           H  
ATOM   5819 2HG2 VAL A 366      -4.851  39.389  -4.474  1.00  1.03           H  
ATOM   5820 3HG2 VAL A 366      -4.501  39.968  -2.822  1.00  1.03           H  
ATOM   5821  N   ILE A 367      -8.958  39.852  -1.875  1.00  1.26           N  
ATOM   5822  CA  ILE A 367     -10.338  39.524  -1.551  1.00  1.26           C  
ATOM   5823  C   ILE A 367     -11.304  40.565  -2.098  1.00  1.26           C  
ATOM   5824  O   ILE A 367     -12.324  40.223  -2.697  1.00  1.26           O  
ATOM   5825  CB  ILE A 367     -10.506  39.450  -0.034  1.00  1.26           C  
ATOM   5826  CG1 ILE A 367      -9.773  38.309   0.537  1.00  1.26           C  
ATOM   5827  CG2 ILE A 367     -11.952  39.307   0.325  1.00  1.26           C  
ATOM   5828  CD1 ILE A 367      -9.697  38.479   1.983  1.00  1.26           C  
ATOM   5829  H   ILE A 367      -8.292  40.006  -1.117  1.00  1.26           H  
ATOM   5830  HA  ILE A 367     -10.577  38.559  -1.993  1.00  1.26           H  
ATOM   5831  HB  ILE A 367     -10.111  40.362   0.418  1.00  1.26           H  
ATOM   5832 1HG1 ILE A 367     -10.302  37.390   0.313  1.00  1.26           H  
ATOM   5833 2HG1 ILE A 367      -8.771  38.241   0.121  1.00  1.26           H  
ATOM   5834 1HG2 ILE A 367     -12.062  39.274   1.406  1.00  1.26           H  
ATOM   5835 2HG2 ILE A 367     -12.459  40.159  -0.056  1.00  1.26           H  
ATOM   5836 3HG2 ILE A 367     -12.361  38.397  -0.112  1.00  1.26           H  
ATOM   5837 1HD1 ILE A 367      -9.185  37.637   2.434  1.00  1.26           H  
ATOM   5838 2HD1 ILE A 367      -9.166  39.396   2.180  1.00  1.26           H  
ATOM   5839 3HD1 ILE A 367     -10.694  38.559   2.382  1.00  1.26           H  
ATOM   5840  N   GLU A 368     -10.985  41.840  -1.894  1.00  1.59           N  
ATOM   5841  CA  GLU A 368     -11.823  42.920  -2.389  1.00  1.59           C  
ATOM   5842  C   GLU A 368     -11.854  42.970  -3.921  1.00  1.59           C  
ATOM   5843  O   GLU A 368     -12.892  43.280  -4.512  1.00  1.59           O  
ATOM   5844  CB  GLU A 368     -11.326  44.259  -1.833  1.00  1.59           C  
ATOM   5845  CG  GLU A 368     -11.525  44.406  -0.327  1.00  1.59           C  
ATOM   5846  CD  GLU A 368     -10.968  45.681   0.259  1.00  1.59           C  
ATOM   5847  OE1 GLU A 368     -10.523  46.532  -0.481  1.00  1.59           O  
ATOM   5848  OE2 GLU A 368     -10.948  45.776   1.471  1.00  1.59           O  
ATOM   5849  H   GLU A 368     -10.137  42.069  -1.376  1.00  1.59           H  
ATOM   5850  HA  GLU A 368     -12.838  42.751  -2.033  1.00  1.59           H  
ATOM   5851 1HB  GLU A 368     -10.256  44.357  -2.039  1.00  1.59           H  
ATOM   5852 2HB  GLU A 368     -11.836  45.080  -2.334  1.00  1.59           H  
ATOM   5853 1HG  GLU A 368     -12.592  44.362  -0.113  1.00  1.59           H  
ATOM   5854 2HG  GLU A 368     -11.063  43.555   0.166  1.00  1.59           H  
ATOM   5855  N   THR A 369     -10.715  42.673  -4.565  1.00  2.04           N  
ATOM   5856  CA  THR A 369     -10.604  42.728  -6.019  1.00  2.04           C  
ATOM   5857  C   THR A 369     -11.423  41.673  -6.769  1.00  2.04           C  
ATOM   5858  O   THR A 369     -12.114  42.014  -7.734  1.00  2.04           O  
ATOM   5859  CB  THR A 369      -9.133  42.579  -6.453  1.00  2.04           C  
ATOM   5860  OG1 THR A 369      -8.358  43.650  -5.902  1.00  2.04           O  
ATOM   5861  CG2 THR A 369      -9.024  42.598  -7.967  1.00  2.04           C  
ATOM   5862  H   THR A 369      -9.877  42.443  -4.031  1.00  2.04           H  
ATOM   5863  HA  THR A 369     -10.955  43.707  -6.339  1.00  2.04           H  
ATOM   5864  HB  THR A 369      -8.742  41.632  -6.073  1.00  2.04           H  
ATOM   5865  HG1 THR A 369      -8.355  43.552  -4.925  1.00  2.04           H  
ATOM   5866 1HG2 THR A 369      -7.980  42.487  -8.255  1.00  2.04           H  
ATOM   5867 2HG2 THR A 369      -9.605  41.776  -8.381  1.00  2.04           H  
ATOM   5868 3HG2 THR A 369      -9.408  43.543  -8.346  1.00  2.04           H  
ATOM   5869  N   SER A 370     -11.337  40.405  -6.345  1.00  2.59           N  
ATOM   5870  CA  SER A 370     -12.030  39.315  -7.041  1.00  2.59           C  
ATOM   5871  C   SER A 370     -11.937  37.966  -6.333  1.00  2.59           C  
ATOM   5872  O   SER A 370     -12.914  37.216  -6.341  1.00  2.59           O  
ATOM   5873  OXT SER A 370     -10.817  37.473  -6.199  1.00  2.59           O  
ATOM   5874  CB  SER A 370     -11.482  39.153  -8.452  1.00  2.59           C  
ATOM   5875  OG  SER A 370     -12.058  38.037  -9.094  1.00  2.59           O  
ATOM   5876  H   SER A 370     -10.753  40.198  -5.529  1.00  2.59           H  
ATOM   5877  HA  SER A 370     -13.085  39.584  -7.107  1.00  2.59           H  
ATOM   5878 1HB  SER A 370     -11.693  40.039  -9.042  1.00  2.59           H  
ATOM   5879 2HB  SER A 370     -10.401  39.045  -8.412  1.00  2.59           H  
ATOM   5880  HG  SER A 370     -13.011  38.188  -9.078  1.00  2.59           H  
TER    5881
ENDMDL

REMARK ID 504836 MODEL 2 2023-04-08_00000197_1_19
PFRMAT TS
TARGET 2023-04-08_00000197_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       2.833   1.678  -0.539  1.00  6.31           N  
ATOM      2  CA  MET A   1       1.524   1.470   0.059  1.00  6.31           C  
ATOM      3  C   MET A   1       0.909   2.834   0.375  1.00  6.31           C  
ATOM      4  O   MET A   1       0.348   3.490  -0.504  1.00  6.31           O  
ATOM      5  CB  MET A   1       1.665   0.608   1.323  1.00  6.31           C  
ATOM      6  CG  MET A   1       0.355   0.211   2.010  1.00  6.31           C  
ATOM      7  SD  MET A   1       0.627  -0.593   3.605  1.00  6.31           S  
ATOM      8  CE  MET A   1       1.110   0.807   4.623  1.00  6.31           C  
ATOM      9 1H   MET A   1       2.995   0.978  -1.247  1.00  6.31           H  
ATOM     10 2H   MET A   1       2.871   2.595  -0.958  1.00  6.31           H  
ATOM     11 3H   MET A   1       3.547   1.597   0.182  1.00  6.31           H  
ATOM     12  HA  MET A   1       0.879   0.964  -0.658  1.00  6.31           H  
ATOM     13 1HB  MET A   1       2.172  -0.318   1.055  1.00  6.31           H  
ATOM     14 2HB  MET A   1       2.310   1.098   2.046  1.00  6.31           H  
ATOM     15 1HG  MET A   1      -0.286   1.048   2.148  1.00  6.31           H  
ATOM     16 2HG  MET A   1      -0.170  -0.493   1.367  1.00  6.31           H  
ATOM     17 1HE  MET A   1       1.318   0.469   5.629  1.00  6.31           H  
ATOM     18 2HE  MET A   1       1.993   1.269   4.208  1.00  6.31           H  
ATOM     19 3HE  MET A   1       0.312   1.537   4.653  1.00  6.31           H  
ATOM     20  N   LYS A   2       1.038   3.273   1.624  1.00  5.75           N  
ATOM     21  CA  LYS A   2       0.553   4.579   2.059  1.00  5.75           C  
ATOM     22  C   LYS A   2       1.272   4.938   3.341  1.00  5.75           C  
ATOM     23  O   LYS A   2       1.846   4.061   3.986  1.00  5.75           O  
ATOM     24  CB  LYS A   2      -0.958   4.592   2.307  1.00  5.75           C  
ATOM     25  CG  LYS A   2      -1.422   3.710   3.457  1.00  5.75           C  
ATOM     26  CD  LYS A   2      -2.925   3.750   3.626  1.00  5.75           C  
ATOM     27  CE  LYS A   2      -3.364   2.878   4.796  1.00  5.75           C  
ATOM     28  NZ  LYS A   2      -4.842   2.903   4.985  1.00  5.75           N  
ATOM     29  H   LYS A   2       1.486   2.693   2.314  1.00  5.75           H  
ATOM     30  HA  LYS A   2       0.802   5.327   1.306  1.00  5.75           H  
ATOM     31 1HB  LYS A   2      -1.278   5.611   2.526  1.00  5.75           H  
ATOM     32 2HB  LYS A   2      -1.479   4.273   1.404  1.00  5.75           H  
ATOM     33 1HG  LYS A   2      -1.136   2.702   3.280  1.00  5.75           H  
ATOM     34 2HG  LYS A   2      -0.948   4.049   4.382  1.00  5.75           H  
ATOM     35 1HD  LYS A   2      -3.243   4.778   3.805  1.00  5.75           H  
ATOM     36 2HD  LYS A   2      -3.403   3.391   2.714  1.00  5.75           H  
ATOM     37 1HE  LYS A   2      -3.047   1.851   4.615  1.00  5.75           H  
ATOM     38 2HE  LYS A   2      -2.885   3.238   5.708  1.00  5.75           H  
ATOM     39 1HZ  LYS A   2      -5.089   2.315   5.769  1.00  5.75           H  
ATOM     40 2HZ  LYS A   2      -5.144   3.850   5.165  1.00  5.75           H  
ATOM     41 3HZ  LYS A   2      -5.295   2.559   4.150  1.00  5.75           H  
ATOM     42  N   ILE A   3       1.231   6.205   3.721  1.00  5.05           N  
ATOM     43  CA  ILE A   3       1.806   6.603   4.997  1.00  5.05           C  
ATOM     44  C   ILE A   3       0.682   6.923   5.969  1.00  5.05           C  
ATOM     45  O   ILE A   3      -0.199   7.734   5.675  1.00  5.05           O  
ATOM     46  CB  ILE A   3       2.761   7.799   4.846  1.00  5.05           C  
ATOM     47  CG1 ILE A   3       3.884   7.417   3.904  1.00  5.05           C  
ATOM     48  CG2 ILE A   3       3.323   8.172   6.203  1.00  5.05           C  
ATOM     49  CD1 ILE A   3       4.785   8.538   3.495  1.00  5.05           C  
ATOM     50  H   ILE A   3       0.774   6.892   3.141  1.00  5.05           H  
ATOM     51  HA  ILE A   3       2.378   5.769   5.405  1.00  5.05           H  
ATOM     52  HB  ILE A   3       2.232   8.647   4.419  1.00  5.05           H  
ATOM     53 1HG1 ILE A   3       4.487   6.641   4.377  1.00  5.05           H  
ATOM     54 2HG1 ILE A   3       3.441   7.017   3.008  1.00  5.05           H  
ATOM     55 1HG2 ILE A   3       4.005   9.010   6.099  1.00  5.05           H  
ATOM     56 2HG2 ILE A   3       2.510   8.450   6.869  1.00  5.05           H  
ATOM     57 3HG2 ILE A   3       3.856   7.313   6.623  1.00  5.05           H  
ATOM     58 1HD1 ILE A   3       5.546   8.156   2.811  1.00  5.05           H  
ATOM     59 2HD1 ILE A   3       4.201   9.310   2.993  1.00  5.05           H  
ATOM     60 3HD1 ILE A   3       5.266   8.959   4.374  1.00  5.05           H  
ATOM     61  N   GLN A   4       0.695   6.254   7.107  1.00  4.28           N  
ATOM     62  CA  GLN A   4      -0.345   6.413   8.105  1.00  4.28           C  
ATOM     63  C   GLN A   4      -0.173   7.749   8.835  1.00  4.28           C  
ATOM     64  O   GLN A   4       0.921   8.308   8.826  1.00  4.28           O  
ATOM     65  CB  GLN A   4      -0.328   5.222   9.067  1.00  4.28           C  
ATOM     66  CG  GLN A   4      -0.708   3.919   8.375  1.00  4.28           C  
ATOM     67  CD  GLN A   4      -0.814   2.730   9.310  1.00  4.28           C  
ATOM     68  OE1 GLN A   4      -1.926   2.319   9.669  1.00  4.28           O  
ATOM     69  NE2 GLN A   4       0.320   2.174   9.712  1.00  4.28           N  
ATOM     70  H   GLN A   4       1.456   5.589   7.273  1.00  4.28           H  
ATOM     71  HA  GLN A   4      -1.286   6.395   7.570  1.00  4.28           H  
ATOM     72 1HB  GLN A   4       0.683   5.095   9.460  1.00  4.28           H  
ATOM     73 2HB  GLN A   4      -0.985   5.375   9.906  1.00  4.28           H  
ATOM     74 1HG  GLN A   4      -1.664   4.053   7.878  1.00  4.28           H  
ATOM     75 2HG  GLN A   4       0.070   3.695   7.635  1.00  4.28           H  
ATOM     76 1HE2 GLN A   4       0.305   1.395  10.329  1.00  4.28           H  
ATOM     77 2HE2 GLN A   4       1.221   2.563   9.401  1.00  4.28           H  
ATOM     78  N   PRO A   5      -1.231   8.301   9.465  1.00  3.53           N  
ATOM     79  CA  PRO A   5      -1.209   9.530  10.244  1.00  3.53           C  
ATOM     80  C   PRO A   5      -0.174   9.581  11.364  1.00  3.53           C  
ATOM     81  O   PRO A   5       0.228  10.669  11.743  1.00  3.53           O  
ATOM     82  CB  PRO A   5      -2.619   9.572  10.838  1.00  3.53           C  
ATOM     83  CG  PRO A   5      -3.475   8.813   9.859  1.00  3.53           C  
ATOM     84  CD  PRO A   5      -2.593   7.706   9.338  1.00  3.53           C  
ATOM     85  HA  PRO A   5      -1.059  10.376   9.557  1.00  3.53           H  
ATOM     86 1HB  PRO A   5      -2.610   9.130  11.846  1.00  3.53           H  
ATOM     87 2HB  PRO A   5      -2.939  10.619  10.953  1.00  3.53           H  
ATOM     88 1HG  PRO A   5      -4.377   8.434  10.363  1.00  3.53           H  
ATOM     89 2HG  PRO A   5      -3.821   9.487   9.060  1.00  3.53           H  
ATOM     90 1HD  PRO A   5      -2.711   6.810   9.951  1.00  3.53           H  
ATOM     91 2HD  PRO A   5      -2.879   7.549   8.293  1.00  3.53           H  
ATOM     92  N   ALA A   6       0.280   8.428  11.882  1.00  2.87           N  
ATOM     93  CA  ALA A   6       1.257   8.421  12.979  1.00  2.87           C  
ATOM     94  C   ALA A   6       0.672   9.110  14.202  1.00  2.87           C  
ATOM     95  O   ALA A   6       1.024  10.243  14.533  1.00  2.87           O  
ATOM     96  CB  ALA A   6       2.576   9.070  12.574  1.00  2.87           C  
ATOM     97  H   ALA A   6      -0.058   7.551  11.525  1.00  2.87           H  
ATOM     98  HA  ALA A   6       1.457   7.382  13.240  1.00  2.87           H  
ATOM     99 1HB  ALA A   6       3.271   9.010  13.407  1.00  2.87           H  
ATOM    100 2HB  ALA A   6       2.990   8.539  11.715  1.00  2.87           H  
ATOM    101 3HB  ALA A   6       2.449  10.115  12.314  1.00  2.87           H  
ATOM    102  N   LEU A   7      -0.237   8.412  14.878  1.00  2.32           N  
ATOM    103  CA  LEU A   7      -0.992   8.973  15.996  1.00  2.32           C  
ATOM    104  C   LEU A   7      -0.208   9.861  16.953  1.00  2.32           C  
ATOM    105  O   LEU A   7      -0.731  10.889  17.377  1.00  2.32           O  
ATOM    106  CB  LEU A   7      -1.628   7.840  16.816  1.00  2.32           C  
ATOM    107  CG  LEU A   7      -2.412   8.294  18.072  1.00  2.32           C  
ATOM    108  CD1 LEU A   7      -3.553   9.212  17.648  1.00  2.32           C  
ATOM    109  CD2 LEU A   7      -2.959   7.052  18.816  1.00  2.32           C  
ATOM    110  H   LEU A   7      -0.448   7.472  14.574  1.00  2.32           H  
ATOM    111  HA  LEU A   7      -1.796   9.573  15.571  1.00  2.32           H  
ATOM    112 1HB  LEU A   7      -2.312   7.285  16.177  1.00  2.32           H  
ATOM    113 2HB  LEU A   7      -0.840   7.163  17.151  1.00  2.32           H  
ATOM    114  HG  LEU A   7      -1.748   8.853  18.735  1.00  2.32           H  
ATOM    115 1HD1 LEU A   7      -4.102   9.540  18.530  1.00  2.32           H  
ATOM    116 2HD1 LEU A   7      -3.148  10.080  17.130  1.00  2.32           H  
ATOM    117 3HD1 LEU A   7      -4.225   8.671  16.981  1.00  2.32           H  
ATOM    118 1HD2 LEU A   7      -3.510   7.365  19.705  1.00  2.32           H  
ATOM    119 2HD2 LEU A   7      -3.627   6.498  18.158  1.00  2.32           H  
ATOM    120 3HD2 LEU A   7      -2.153   6.409  19.112  1.00  2.32           H  
ATOM    121  N   LEU A   8       1.004   9.481  17.348  1.00  1.90           N  
ATOM    122  CA  LEU A   8       1.710  10.332  18.298  1.00  1.90           C  
ATOM    123  C   LEU A   8       2.006  11.741  17.786  1.00  1.90           C  
ATOM    124  O   LEU A   8       2.101  12.683  18.574  1.00  1.90           O  
ATOM    125  CB  LEU A   8       3.048   9.705  18.685  1.00  1.90           C  
ATOM    126  CG  LEU A   8       4.124   9.746  17.689  1.00  1.90           C  
ATOM    127  CD1 LEU A   8       5.401   9.297  18.361  1.00  1.90           C  
ATOM    128  CD2 LEU A   8       3.736   8.866  16.518  1.00  1.90           C  
ATOM    129  H   LEU A   8       1.420   8.637  16.988  1.00  1.90           H  
ATOM    130  HA  LEU A   8       1.087  10.421  19.178  1.00  1.90           H  
ATOM    131 1HB  LEU A   8       3.411  10.222  19.540  1.00  1.90           H  
ATOM    132 2HB  LEU A   8       2.911   8.677  18.918  1.00  1.90           H  
ATOM    133  HG  LEU A   8       4.282  10.759  17.350  1.00  1.90           H  
ATOM    134 1HD1 LEU A   8       6.218   9.327  17.641  1.00  1.90           H  
ATOM    135 2HD1 LEU A   8       5.625   9.961  19.196  1.00  1.90           H  
ATOM    136 3HD1 LEU A   8       5.275   8.279  18.729  1.00  1.90           H  
ATOM    137 1HD2 LEU A   8       4.512   8.902  15.786  1.00  1.90           H  
ATOM    138 2HD2 LEU A   8       3.593   7.842  16.859  1.00  1.90           H  
ATOM    139 3HD2 LEU A   8       2.827   9.225  16.078  1.00  1.90           H  
ATOM    140  N   GLU A   9       2.096  11.916  16.469  1.00  1.59           N  
ATOM    141  CA  GLU A   9       2.404  13.223  15.936  1.00  1.59           C  
ATOM    142  C   GLU A   9       1.109  13.964  15.799  1.00  1.59           C  
ATOM    143  O   GLU A   9       1.063  15.187  15.936  1.00  1.59           O  
ATOM    144  CB  GLU A   9       3.152  13.143  14.601  1.00  1.59           C  
ATOM    145  CG  GLU A   9       4.540  12.498  14.711  1.00  1.59           C  
ATOM    146  CD  GLU A   9       5.335  12.498  13.423  1.00  1.59           C  
ATOM    147  OE1 GLU A   9       4.835  12.942  12.421  1.00  1.59           O  
ATOM    148  OE2 GLU A   9       6.461  12.054  13.453  1.00  1.59           O  
ATOM    149  H   GLU A   9       1.943  11.140  15.832  1.00  1.59           H  
ATOM    150  HA  GLU A   9       3.034  13.756  16.647  1.00  1.59           H  
ATOM    151 1HB  GLU A   9       2.562  12.552  13.893  1.00  1.59           H  
ATOM    152 2HB  GLU A   9       3.266  14.142  14.182  1.00  1.59           H  
ATOM    153 1HG  GLU A   9       5.111  13.011  15.483  1.00  1.59           H  
ATOM    154 2HG  GLU A   9       4.405  11.466  15.027  1.00  1.59           H  
ATOM    155  N   MET A  10       0.032  13.221  15.565  1.00  1.36           N  
ATOM    156  CA  MET A  10      -1.256  13.873  15.422  1.00  1.36           C  
ATOM    157  C   MET A  10      -1.655  14.416  16.785  1.00  1.36           C  
ATOM    158  O   MET A  10      -2.058  15.568  16.917  1.00  1.36           O  
ATOM    159  CB  MET A  10      -2.294  12.873  14.929  1.00  1.36           C  
ATOM    160  CG  MET A  10      -2.012  12.353  13.555  1.00  1.36           C  
ATOM    161  SD  MET A  10      -1.975  13.649  12.308  1.00  1.36           S  
ATOM    162  CE  MET A  10      -0.216  13.999  12.203  1.00  1.36           C  
ATOM    163  H   MET A  10       0.142  12.209  15.448  1.00  1.36           H  
ATOM    164  HA  MET A  10      -1.170  14.702  14.722  1.00  1.36           H  
ATOM    165 1HB  MET A  10      -2.332  12.027  15.607  1.00  1.36           H  
ATOM    166 2HB  MET A  10      -3.279  13.341  14.929  1.00  1.36           H  
ATOM    167 1HG  MET A  10      -1.040  11.856  13.567  1.00  1.36           H  
ATOM    168 2HG  MET A  10      -2.764  11.620  13.278  1.00  1.36           H  
ATOM    169 1HE  MET A  10      -0.043  14.779  11.462  1.00  1.36           H  
ATOM    170 2HE  MET A  10       0.147  14.336  13.166  1.00  1.36           H  
ATOM    171 3HE  MET A  10       0.324  13.102  11.911  1.00  1.36           H  
ATOM    172  N   TRP A  11      -1.426  13.612  17.821  1.00  1.19           N  
ATOM    173  CA  TRP A  11      -1.724  14.003  19.190  1.00  1.19           C  
ATOM    174  C   TRP A  11      -0.942  15.252  19.566  1.00  1.19           C  
ATOM    175  O   TRP A  11      -1.510  16.270  19.978  1.00  1.19           O  
ATOM    176  CB  TRP A  11      -1.356  12.863  20.144  1.00  1.19           C  
ATOM    177  CG  TRP A  11      -1.602  13.152  21.603  1.00  1.19           C  
ATOM    178  CD1 TRP A  11      -0.684  13.597  22.495  1.00  1.19           C  
ATOM    179  CD2 TRP A  11      -2.836  12.985  22.357  1.00  1.19           C  
ATOM    180  NE1 TRP A  11      -1.249  13.722  23.732  1.00  1.19           N  
ATOM    181  CE2 TRP A  11      -2.562  13.364  23.668  1.00  1.19           C  
ATOM    182  CE3 TRP A  11      -4.127  12.545  22.030  1.00  1.19           C  
ATOM    183  CZ2 TRP A  11      -3.524  13.328  24.664  1.00  1.19           C  
ATOM    184  CZ3 TRP A  11      -5.092  12.501  23.042  1.00  1.19           C  
ATOM    185  CH2 TRP A  11      -4.792  12.883  24.323  1.00  1.19           C  
ATOM    186  H   TRP A  11      -1.071  12.673  17.648  1.00  1.19           H  
ATOM    187  HA  TRP A  11      -2.791  14.219  19.270  1.00  1.19           H  
ATOM    188 1HB  TRP A  11      -1.918  11.968  19.867  1.00  1.19           H  
ATOM    189 2HB  TRP A  11      -0.299  12.622  20.021  1.00  1.19           H  
ATOM    190  HD1 TRP A  11       0.353  13.808  22.262  1.00  1.19           H  
ATOM    191  HE1 TRP A  11      -0.759  14.011  24.587  1.00  1.19           H  
ATOM    192  HE3 TRP A  11      -4.370  12.241  21.011  1.00  1.19           H  
ATOM    193  HZ2 TRP A  11      -3.307  13.627  25.675  1.00  1.19           H  
ATOM    194  HZ3 TRP A  11      -6.092  12.158  22.788  1.00  1.19           H  
ATOM    195  HH2 TRP A  11      -5.566  12.835  25.087  1.00  1.19           H  
ATOM    196  N   LEU A  12       0.376  15.188  19.384  1.00  1.06           N  
ATOM    197  CA  LEU A  12       1.216  16.302  19.757  1.00  1.06           C  
ATOM    198  C   LEU A  12       0.907  17.547  18.919  1.00  1.06           C  
ATOM    199  O   LEU A  12       0.990  18.655  19.441  1.00  1.06           O  
ATOM    200  CB  LEU A  12       2.684  15.879  19.646  1.00  1.06           C  
ATOM    201  CG  LEU A  12       3.115  14.771  20.697  1.00  1.06           C  
ATOM    202  CD1 LEU A  12       4.540  14.304  20.410  1.00  1.06           C  
ATOM    203  CD2 LEU A  12       2.985  15.299  22.118  1.00  1.06           C  
ATOM    204  H   LEU A  12       0.816  14.340  19.018  1.00  1.06           H  
ATOM    205  HA  LEU A  12       1.011  16.539  20.798  1.00  1.06           H  
ATOM    206 1HB  LEU A  12       2.853  15.477  18.644  1.00  1.06           H  
ATOM    207 2HB  LEU A  12       3.316  16.752  19.787  1.00  1.06           H  
ATOM    208  HG  LEU A  12       2.462  13.923  20.592  1.00  1.06           H  
ATOM    209 1HD1 LEU A  12       4.819  13.528  21.119  1.00  1.06           H  
ATOM    210 2HD1 LEU A  12       4.589  13.903  19.394  1.00  1.06           H  
ATOM    211 3HD1 LEU A  12       5.225  15.144  20.508  1.00  1.06           H  
ATOM    212 1HD2 LEU A  12       3.261  14.518  22.815  1.00  1.06           H  
ATOM    213 2HD2 LEU A  12       3.642  16.161  22.261  1.00  1.06           H  
ATOM    214 3HD2 LEU A  12       1.956  15.590  22.296  1.00  1.06           H  
ATOM    215  N   SER A  13       0.546  17.372  17.632  1.00  0.96           N  
ATOM    216  CA  SER A  13       0.198  18.496  16.759  1.00  0.96           C  
ATOM    217  C   SER A  13      -1.100  19.165  17.208  1.00  0.96           C  
ATOM    218  O   SER A  13      -1.172  20.388  17.317  1.00  0.96           O  
ATOM    219  CB  SER A  13       0.030  18.033  15.319  1.00  0.96           C  
ATOM    220  OG  SER A  13       1.239  17.569  14.788  1.00  0.96           O  
ATOM    221  H   SER A  13       0.526  16.438  17.228  1.00  0.96           H  
ATOM    222  HA  SER A  13       1.003  19.228  16.802  1.00  0.96           H  
ATOM    223 1HB  SER A  13      -0.715  17.238  15.280  1.00  0.96           H  
ATOM    224 2HB  SER A  13      -0.341  18.859  14.719  1.00  0.96           H  
ATOM    225  HG  SER A  13       1.417  16.725  15.255  1.00  0.96           H  
ATOM    226  N   GLU A  14      -2.112  18.367  17.566  1.00  0.88           N  
ATOM    227  CA  GLU A  14      -3.387  18.927  18.021  1.00  0.88           C  
ATOM    228  C   GLU A  14      -3.162  19.764  19.267  1.00  0.88           C  
ATOM    229  O   GLU A  14      -3.822  20.785  19.480  1.00  0.88           O  
ATOM    230  CB  GLU A  14      -4.430  17.825  18.280  1.00  0.88           C  
ATOM    231  CG  GLU A  14      -4.978  17.165  16.989  1.00  0.88           C  
ATOM    232  CD  GLU A  14      -5.962  16.024  17.223  1.00  0.88           C  
ATOM    233  OE1 GLU A  14      -6.165  15.637  18.349  1.00  0.88           O  
ATOM    234  OE2 GLU A  14      -6.511  15.545  16.256  1.00  0.88           O  
ATOM    235  H   GLU A  14      -2.014  17.355  17.479  1.00  0.88           H  
ATOM    236  HA  GLU A  14      -3.775  19.579  17.241  1.00  0.88           H  
ATOM    237 1HB  GLU A  14      -3.977  17.039  18.892  1.00  0.88           H  
ATOM    238 2HB  GLU A  14      -5.267  18.238  18.841  1.00  0.88           H  
ATOM    239 1HG  GLU A  14      -5.481  17.935  16.408  1.00  0.88           H  
ATOM    240 2HG  GLU A  14      -4.146  16.804  16.396  1.00  0.88           H  
ATOM    241  N   TYR A  15      -2.201  19.340  20.071  1.00  0.82           N  
ATOM    242  CA  TYR A  15      -1.844  20.011  21.294  1.00  0.82           C  
ATOM    243  C   TYR A  15      -0.504  20.773  21.222  1.00  0.82           C  
ATOM    244  O   TYR A  15       0.096  21.072  22.255  1.00  0.82           O  
ATOM    245  CB  TYR A  15      -1.824  18.988  22.404  1.00  0.82           C  
ATOM    246  CG  TYR A  15      -3.138  18.352  22.649  1.00  0.82           C  
ATOM    247  CD1 TYR A  15      -3.267  16.980  22.636  1.00  0.82           C  
ATOM    248  CD2 TYR A  15      -4.239  19.148  22.862  1.00  0.82           C  
ATOM    249  CE1 TYR A  15      -4.497  16.416  22.864  1.00  0.82           C  
ATOM    250  CE2 TYR A  15      -5.467  18.584  23.091  1.00  0.82           C  
ATOM    251  CZ  TYR A  15      -5.598  17.221  23.100  1.00  0.82           C  
ATOM    252  OH  TYR A  15      -6.828  16.653  23.336  1.00  0.82           O  
ATOM    253  H   TYR A  15      -1.723  18.464  19.843  1.00  0.82           H  
ATOM    254  HA  TYR A  15      -2.620  20.741  21.516  1.00  0.82           H  
ATOM    255 1HB  TYR A  15      -1.112  18.200  22.140  1.00  0.82           H  
ATOM    256 2HB  TYR A  15      -1.494  19.441  23.309  1.00  0.82           H  
ATOM    257  HD1 TYR A  15      -2.398  16.347  22.451  1.00  0.82           H  
ATOM    258  HD2 TYR A  15      -4.132  20.234  22.857  1.00  0.82           H  
ATOM    259  HE1 TYR A  15      -4.606  15.350  22.858  1.00  0.82           H  
ATOM    260  HE2 TYR A  15      -6.336  19.220  23.272  1.00  0.82           H  
ATOM    261  HH  TYR A  15      -7.489  17.349  23.433  1.00  0.82           H  
ATOM    262  N   GLU A  16      -0.065  21.184  20.028  1.00  0.77           N  
ATOM    263  CA  GLU A  16       1.217  21.900  19.899  1.00  0.77           C  
ATOM    264  C   GLU A  16       1.289  23.213  20.694  1.00  0.77           C  
ATOM    265  O   GLU A  16       2.376  23.707  20.988  1.00  0.77           O  
ATOM    266  CB  GLU A  16       1.539  22.220  18.429  1.00  0.77           C  
ATOM    267  CG  GLU A  16       0.646  23.281  17.753  1.00  0.77           C  
ATOM    268  CD  GLU A  16       1.010  23.520  16.286  1.00  0.77           C  
ATOM    269  OE1 GLU A  16       1.950  22.913  15.821  1.00  0.77           O  
ATOM    270  OE2 GLU A  16       0.357  24.320  15.644  1.00  0.77           O  
ATOM    271  H   GLU A  16      -0.581  20.943  19.180  1.00  0.77           H  
ATOM    272  HA  GLU A  16       1.997  21.239  20.275  1.00  0.77           H  
ATOM    273 1HB  GLU A  16       2.570  22.562  18.354  1.00  0.77           H  
ATOM    274 2HB  GLU A  16       1.459  21.308  17.845  1.00  0.77           H  
ATOM    275 1HG  GLU A  16      -0.394  22.958  17.817  1.00  0.77           H  
ATOM    276 2HG  GLU A  16       0.741  24.219  18.294  1.00  0.77           H  
ATOM    277  N   ARG A  17       0.133  23.783  21.030  1.00  0.73           N  
ATOM    278  CA  ARG A  17       0.038  25.056  21.738  1.00  0.73           C  
ATOM    279  C   ARG A  17       0.117  24.939  23.262  1.00  0.73           C  
ATOM    280  O   ARG A  17       0.013  25.945  23.966  1.00  0.73           O  
ATOM    281  CB  ARG A  17      -1.277  25.734  21.395  1.00  0.73           C  
ATOM    282  CG  ARG A  17      -1.427  26.149  19.941  1.00  0.73           C  
ATOM    283  CD  ARG A  17      -2.744  26.801  19.685  1.00  0.73           C  
ATOM    284  NE  ARG A  17      -2.900  27.173  18.286  1.00  0.73           N  
ATOM    285  CZ  ARG A  17      -3.981  27.792  17.768  1.00  0.73           C  
ATOM    286  NH1 ARG A  17      -4.996  28.112  18.542  1.00  0.73           N  
ATOM    287  NH2 ARG A  17      -4.018  28.075  16.478  1.00  0.73           N  
ATOM    288  H   ARG A  17      -0.715  23.306  20.759  1.00  0.73           H  
ATOM    289  HA  ARG A  17       0.860  25.687  21.399  1.00  0.73           H  
ATOM    290 1HB  ARG A  17      -2.100  25.060  21.634  1.00  0.73           H  
ATOM    291 2HB  ARG A  17      -1.395  26.626  22.009  1.00  0.73           H  
ATOM    292 1HG  ARG A  17      -0.634  26.849  19.678  1.00  0.73           H  
ATOM    293 2HG  ARG A  17      -1.355  25.265  19.304  1.00  0.73           H  
ATOM    294 1HD  ARG A  17      -3.546  26.112  19.947  1.00  0.73           H  
ATOM    295 2HD  ARG A  17      -2.827  27.703  20.289  1.00  0.73           H  
ATOM    296  HE  ARG A  17      -2.143  26.942  17.653  1.00  0.73           H  
ATOM    297 1HH1 ARG A  17      -4.968  27.896  19.529  1.00  0.73           H  
ATOM    298 2HH1 ARG A  17      -5.803  28.575  18.150  1.00  0.73           H  
ATOM    299 1HH2 ARG A  17      -3.237  27.824  15.885  1.00  0.73           H  
ATOM    300 2HH2 ARG A  17      -4.824  28.536  16.086  1.00  0.73           H  
ATOM    301  N   VAL A  18       0.275  23.727  23.779  1.00  0.70           N  
ATOM    302  CA  VAL A  18       0.299  23.522  25.221  1.00  0.70           C  
ATOM    303  C   VAL A  18       1.599  24.026  25.890  1.00  0.70           C  
ATOM    304  O   VAL A  18       2.686  23.629  25.467  1.00  0.70           O  
ATOM    305  CB  VAL A  18       0.116  22.044  25.499  1.00  0.70           C  
ATOM    306  CG1 VAL A  18       0.229  21.781  26.899  1.00  0.70           C  
ATOM    307  CG2 VAL A  18      -1.221  21.654  25.044  1.00  0.70           C  
ATOM    308  H   VAL A  18       0.357  22.916  23.161  1.00  0.70           H  
ATOM    309  HA  VAL A  18      -0.578  24.012  25.614  1.00  0.70           H  
ATOM    310  HB  VAL A  18       0.878  21.470  24.968  1.00  0.70           H  
ATOM    311 1HG1 VAL A  18       0.067  20.755  27.100  1.00  0.70           H  
ATOM    312 2HG1 VAL A  18       1.210  22.070  27.256  1.00  0.70           H  
ATOM    313 3HG1 VAL A  18      -0.533  22.358  27.379  1.00  0.70           H  
ATOM    314 1HG2 VAL A  18      -1.354  20.599  25.235  1.00  0.70           H  
ATOM    315 2HG2 VAL A  18      -1.958  22.237  25.591  1.00  0.70           H  
ATOM    316 3HG2 VAL A  18      -1.333  21.851  23.991  1.00  0.70           H  
ATOM    317  N   PRO A  19       1.517  24.919  26.919  1.00  0.69           N  
ATOM    318  CA  PRO A  19       2.632  25.506  27.668  1.00  0.69           C  
ATOM    319  C   PRO A  19       3.711  24.552  28.181  1.00  0.69           C  
ATOM    320  O   PRO A  19       4.897  24.885  28.129  1.00  0.69           O  
ATOM    321  CB  PRO A  19       1.902  26.151  28.852  1.00  0.69           C  
ATOM    322  CG  PRO A  19       0.568  26.541  28.302  1.00  0.69           C  
ATOM    323  CD  PRO A  19       0.192  25.427  27.367  1.00  0.69           C  
ATOM    324  HA  PRO A  19       3.094  26.288  27.040  1.00  0.69           H  
ATOM    325 1HB  PRO A  19       1.803  25.424  29.657  1.00  0.69           H  
ATOM    326 2HB  PRO A  19       2.483  26.993  29.249  1.00  0.69           H  
ATOM    327 1HG  PRO A  19      -0.159  26.668  29.121  1.00  0.69           H  
ATOM    328 2HG  PRO A  19       0.640  27.512  27.788  1.00  0.69           H  
ATOM    329 1HD  PRO A  19      -0.376  24.657  27.895  1.00  0.69           H  
ATOM    330 2HD  PRO A  19      -0.363  25.891  26.538  1.00  0.69           H  
ATOM    331  N   TYR A  20       3.332  23.355  28.635  1.00  0.70           N  
ATOM    332  CA  TYR A  20       4.351  22.422  29.107  1.00  0.70           C  
ATOM    333  C   TYR A  20       4.333  21.141  28.306  1.00  0.70           C  
ATOM    334  O   TYR A  20       3.591  20.209  28.620  1.00  0.70           O  
ATOM    335  CB  TYR A  20       4.139  22.091  30.566  1.00  0.70           C  
ATOM    336  CG  TYR A  20       4.178  23.268  31.471  1.00  0.70           C  
ATOM    337  CD1 TYR A  20       3.024  23.970  31.696  1.00  0.70           C  
ATOM    338  CD2 TYR A  20       5.347  23.658  32.062  1.00  0.70           C  
ATOM    339  CE1 TYR A  20       3.039  25.072  32.499  1.00  0.70           C  
ATOM    340  CE2 TYR A  20       5.362  24.760  32.873  1.00  0.70           C  
ATOM    341  CZ  TYR A  20       4.214  25.471  33.093  1.00  0.70           C  
ATOM    342  OH  TYR A  20       4.222  26.590  33.899  1.00  0.70           O  
ATOM    343  H   TYR A  20       2.348  23.104  28.715  1.00  0.70           H  
ATOM    344  HA  TYR A  20       5.335  22.872  28.981  1.00  0.70           H  
ATOM    345 1HB  TYR A  20       3.193  21.625  30.669  1.00  0.70           H  
ATOM    346 2HB  TYR A  20       4.895  21.379  30.886  1.00  0.70           H  
ATOM    347  HD1 TYR A  20       2.098  23.657  31.225  1.00  0.70           H  
ATOM    348  HD2 TYR A  20       6.257  23.095  31.883  1.00  0.70           H  
ATOM    349  HE1 TYR A  20       2.125  25.633  32.661  1.00  0.70           H  
ATOM    350  HE2 TYR A  20       6.282  25.071  33.335  1.00  0.70           H  
ATOM    351  HH  TYR A  20       5.120  26.791  34.169  1.00  0.70           H  
ATOM    352  N   ASN A  21       5.144  21.077  27.267  1.00  0.73           N  
ATOM    353  CA  ASN A  21       5.122  19.894  26.426  1.00  0.73           C  
ATOM    354  C   ASN A  21       6.111  18.857  26.913  1.00  0.73           C  
ATOM    355  O   ASN A  21       7.318  19.001  26.726  1.00  0.73           O  
ATOM    356  CB  ASN A  21       5.376  20.242  24.980  1.00  0.73           C  
ATOM    357  CG  ASN A  21       5.244  19.048  24.026  1.00  0.73           C  
ATOM    358  OD1 ASN A  21       5.116  17.855  24.386  1.00  0.73           O  
ATOM    359  ND2 ASN A  21       5.271  19.387  22.755  1.00  0.73           N  
ATOM    360  H   ASN A  21       5.749  21.858  27.045  1.00  0.73           H  
ATOM    361  HA  ASN A  21       4.145  19.441  26.497  1.00  0.73           H  
ATOM    362 1HB  ASN A  21       4.665  21.016  24.669  1.00  0.73           H  
ATOM    363 2HB  ASN A  21       6.377  20.660  24.878  1.00  0.73           H  
ATOM    364 1HD2 ASN A  21       5.204  18.691  22.040  1.00  0.73           H  
ATOM    365 2HD2 ASN A  21       5.373  20.351  22.499  1.00  0.73           H  
ATOM    366  N   LEU A  22       5.603  17.844  27.601  1.00  0.78           N  
ATOM    367  CA  LEU A  22       6.428  16.791  28.152  1.00  0.78           C  
ATOM    368  C   LEU A  22       6.301  15.526  27.328  1.00  0.78           C  
ATOM    369  O   LEU A  22       6.742  14.460  27.749  1.00  0.78           O  
ATOM    370  CB  LEU A  22       6.067  16.466  29.599  1.00  0.78           C  
ATOM    371  CG  LEU A  22       6.268  17.537  30.625  1.00  0.78           C  
ATOM    372  CD1 LEU A  22       5.872  16.955  31.967  1.00  0.78           C  
ATOM    373  CD2 LEU A  22       7.716  17.984  30.606  1.00  0.78           C  
ATOM    374  H   LEU A  22       4.594  17.762  27.715  1.00  0.78           H  
ATOM    375  HA  LEU A  22       7.469  17.113  28.123  1.00  0.78           H  
ATOM    376 1HB  LEU A  22       5.019  16.223  29.619  1.00  0.78           H  
ATOM    377 2HB  LEU A  22       6.638  15.609  29.899  1.00  0.78           H  
ATOM    378  HG  LEU A  22       5.620  18.397  30.415  1.00  0.78           H  
ATOM    379 1HD1 LEU A  22       6.021  17.661  32.731  1.00  0.78           H  
ATOM    380 2HD1 LEU A  22       4.826  16.646  31.943  1.00  0.78           H  
ATOM    381 3HD1 LEU A  22       6.498  16.108  32.166  1.00  0.78           H  
ATOM    382 1HD2 LEU A  22       7.866  18.756  31.361  1.00  0.78           H  
ATOM    383 2HD2 LEU A  22       8.366  17.131  30.817  1.00  0.78           H  
ATOM    384 3HD2 LEU A  22       7.962  18.387  29.623  1.00  0.78           H  
ATOM    385  N   GLY A  23       5.637  15.610  26.176  1.00  0.84           N  
ATOM    386  CA  GLY A  23       5.451  14.414  25.363  1.00  0.84           C  
ATOM    387  C   GLY A  23       6.559  14.272  24.327  1.00  0.84           C  
ATOM    388  O   GLY A  23       6.603  13.275  23.602  1.00  0.84           O  
ATOM    389  H   GLY A  23       5.287  16.509  25.837  1.00  0.84           H  
ATOM    390 1HA  GLY A  23       5.423  13.531  26.004  1.00  0.84           H  
ATOM    391 2HA  GLY A  23       4.487  14.472  24.864  1.00  0.84           H  
ATOM    392  N   GLU A  24       7.448  15.272  24.286  1.00  0.90           N  
ATOM    393  CA  GLU A  24       8.566  15.385  23.346  1.00  0.90           C  
ATOM    394  C   GLU A  24       9.893  14.887  23.927  1.00  0.90           C  
ATOM    395  O   GLU A  24      10.338  15.352  24.964  1.00  0.90           O  
ATOM    396  CB  GLU A  24       8.708  16.843  22.889  1.00  0.90           C  
ATOM    397  CG  GLU A  24       9.839  17.092  21.879  1.00  0.90           C  
ATOM    398  CD  GLU A  24       9.948  18.528  21.379  1.00  0.90           C  
ATOM    399  OE1 GLU A  24       9.070  19.304  21.652  1.00  0.90           O  
ATOM    400  OE2 GLU A  24      10.941  18.846  20.745  1.00  0.90           O  
ATOM    401  H   GLU A  24       7.315  16.022  24.949  1.00  0.90           H  
ATOM    402  HA  GLU A  24       8.337  14.776  22.471  1.00  0.90           H  
ATOM    403 1HB  GLU A  24       7.770  17.174  22.438  1.00  0.90           H  
ATOM    404 2HB  GLU A  24       8.892  17.477  23.757  1.00  0.90           H  
ATOM    405 1HG  GLU A  24      10.754  16.850  22.363  1.00  0.90           H  
ATOM    406 2HG  GLU A  24       9.719  16.420  21.032  1.00  0.90           H  
ATOM    407  N   SER A  25      10.569  14.014  23.195  1.00  0.96           N  
ATOM    408  CA  SER A  25      11.837  13.388  23.607  1.00  0.96           C  
ATOM    409  C   SER A  25      13.098  14.259  23.608  1.00  0.96           C  
ATOM    410  O   SER A  25      14.163  13.817  24.041  1.00  0.96           O  
ATOM    411  CB  SER A  25      12.063  12.178  22.735  1.00  0.96           C  
ATOM    412  OG  SER A  25      12.214  12.558  21.400  1.00  0.96           O  
ATOM    413  H   SER A  25      10.157  13.716  22.323  1.00  0.96           H  
ATOM    414  HA  SER A  25      11.726  13.063  24.628  1.00  0.96           H  
ATOM    415 1HB  SER A  25      12.954  11.699  23.060  1.00  0.96           H  
ATOM    416 2HB  SER A  25      11.240  11.468  22.840  1.00  0.96           H  
ATOM    417  HG  SER A  25      12.861  13.271  21.410  1.00  0.96           H  
ATOM    418  N   SER A  26      13.004  15.458  23.084  1.00  1.01           N  
ATOM    419  CA  SER A  26      14.133  16.372  23.013  1.00  1.01           C  
ATOM    420  C   SER A  26      14.679  16.786  24.393  1.00  1.01           C  
ATOM    421  O   SER A  26      13.925  16.973  25.347  1.00  1.01           O  
ATOM    422  CB  SER A  26      13.677  17.613  22.288  1.00  1.01           C  
ATOM    423  OG  SER A  26      13.268  17.312  20.972  1.00  1.01           O  
ATOM    424  H   SER A  26      12.104  15.762  22.745  1.00  1.01           H  
ATOM    425  HA  SER A  26      14.935  15.890  22.454  1.00  1.01           H  
ATOM    426 1HB  SER A  26      12.841  18.050  22.831  1.00  1.01           H  
ATOM    427 2HB  SER A  26      14.478  18.357  22.274  1.00  1.01           H  
ATOM    428  HG  SER A  26      12.514  17.925  20.779  1.00  1.01           H  
ATOM    429  N   VAL A  27      15.992  16.991  24.459  1.00  1.04           N  
ATOM    430  CA  VAL A  27      16.682  17.535  25.636  1.00  1.04           C  
ATOM    431  C   VAL A  27      16.551  19.037  25.507  1.00  1.04           C  
ATOM    432  O   VAL A  27      16.585  19.536  24.377  1.00  1.04           O  
ATOM    433  CB  VAL A  27      18.173  17.125  25.687  1.00  1.04           C  
ATOM    434  CG1 VAL A  27      18.863  17.785  26.837  1.00  1.04           C  
ATOM    435  CG2 VAL A  27      18.307  15.676  25.848  1.00  1.04           C  
ATOM    436  H   VAL A  27      16.547  16.786  23.641  1.00  1.04           H  
ATOM    437  HA  VAL A  27      16.180  17.205  26.548  1.00  1.04           H  
ATOM    438  HB  VAL A  27      18.663  17.439  24.767  1.00  1.04           H  
ATOM    439 1HG1 VAL A  27      19.885  17.454  26.822  1.00  1.04           H  
ATOM    440 2HG1 VAL A  27      18.826  18.869  26.741  1.00  1.04           H  
ATOM    441 3HG1 VAL A  27      18.392  17.483  27.776  1.00  1.04           H  
ATOM    442 1HG2 VAL A  27      19.367  15.405  25.882  1.00  1.04           H  
ATOM    443 2HG2 VAL A  27      17.834  15.409  26.776  1.00  1.04           H  
ATOM    444 3HG2 VAL A  27      17.827  15.165  25.010  1.00  1.04           H  
ATOM    445  N   ASP A  28      16.347  19.773  26.601  1.00  1.05           N  
ATOM    446  CA  ASP A  28      16.182  21.216  26.468  1.00  1.05           C  
ATOM    447  C   ASP A  28      17.313  21.688  25.569  1.00  1.05           C  
ATOM    448  O   ASP A  28      18.482  21.362  25.803  1.00  1.05           O  
ATOM    449  CB  ASP A  28      16.311  21.904  27.821  1.00  1.05           C  
ATOM    450  CG  ASP A  28      15.689  23.288  27.909  1.00  1.05           C  
ATOM    451  OD1 ASP A  28      14.485  23.347  28.170  1.00  1.05           O  
ATOM    452  OD2 ASP A  28      16.386  24.254  27.783  1.00  1.05           O  
ATOM    453  H   ASP A  28      16.327  19.357  27.530  1.00  1.05           H  
ATOM    454  HA  ASP A  28      15.222  21.441  26.002  1.00  1.05           H  
ATOM    455 1HB  ASP A  28      15.932  21.290  28.595  1.00  1.05           H  
ATOM    456 2HB  ASP A  28      17.372  22.017  28.014  1.00  1.05           H  
ATOM    457  N   ASN A  29      16.969  22.445  24.545  1.00  1.04           N  
ATOM    458  CA  ASN A  29      17.947  22.874  23.568  1.00  1.04           C  
ATOM    459  C   ASN A  29      18.744  24.081  23.974  1.00  1.04           C  
ATOM    460  O   ASN A  29      18.223  25.033  24.557  1.00  1.04           O  
ATOM    461  CB  ASN A  29      17.255  23.151  22.257  1.00  1.04           C  
ATOM    462  CG  ASN A  29      16.672  21.919  21.669  1.00  1.04           C  
ATOM    463  OD1 ASN A  29      17.356  20.894  21.476  1.00  1.04           O  
ATOM    464  ND2 ASN A  29      15.386  21.990  21.395  1.00  1.04           N  
ATOM    465  H   ASN A  29      16.000  22.700  24.428  1.00  1.04           H  
ATOM    466  HA  ASN A  29      18.653  22.061  23.430  1.00  1.04           H  
ATOM    467 1HB  ASN A  29      16.466  23.888  22.402  1.00  1.04           H  
ATOM    468 2HB  ASN A  29      17.977  23.572  21.551  1.00  1.04           H  
ATOM    469 1HD2 ASN A  29      14.905  21.202  21.008  1.00  1.04           H  
ATOM    470 2HD2 ASN A  29      14.885  22.835  21.572  1.00  1.04           H  
ATOM    471  N   PHE A  30      20.008  24.059  23.616  1.00  1.02           N  
ATOM    472  CA  PHE A  30      20.850  25.221  23.793  1.00  1.02           C  
ATOM    473  C   PHE A  30      20.595  26.215  22.677  1.00  1.02           C  
ATOM    474  O   PHE A  30      20.286  25.832  21.547  1.00  1.02           O  
ATOM    475  CB  PHE A  30      22.312  24.833  23.895  1.00  1.02           C  
ATOM    476  CG  PHE A  30      22.712  24.293  25.249  1.00  1.02           C  
ATOM    477  CD1 PHE A  30      21.769  23.996  26.243  1.00  1.02           C  
ATOM    478  CD2 PHE A  30      24.041  24.081  25.526  1.00  1.02           C  
ATOM    479  CE1 PHE A  30      22.175  23.501  27.477  1.00  1.02           C  
ATOM    480  CE2 PHE A  30      24.453  23.581  26.747  1.00  1.02           C  
ATOM    481  CZ  PHE A  30      23.519  23.292  27.728  1.00  1.02           C  
ATOM    482  H   PHE A  30      20.372  23.221  23.154  1.00  1.02           H  
ATOM    483  HA  PHE A  30      20.576  25.703  24.735  1.00  1.02           H  
ATOM    484 1HB  PHE A  30      22.516  24.058  23.161  1.00  1.02           H  
ATOM    485 2HB  PHE A  30      22.942  25.684  23.652  1.00  1.02           H  
ATOM    486  HD1 PHE A  30      20.709  24.154  26.049  1.00  1.02           H  
ATOM    487  HD2 PHE A  30      24.764  24.316  24.754  1.00  1.02           H  
ATOM    488  HE1 PHE A  30      21.430  23.272  28.242  1.00  1.02           H  
ATOM    489  HE2 PHE A  30      25.510  23.416  26.933  1.00  1.02           H  
ATOM    490  HZ  PHE A  30      23.841  22.896  28.689  1.00  1.02           H  
ATOM    491  N   THR A  31      20.742  27.493  22.988  1.00  0.99           N  
ATOM    492  CA  THR A  31      20.543  28.530  21.994  1.00  0.99           C  
ATOM    493  C   THR A  31      21.718  28.569  21.065  1.00  0.99           C  
ATOM    494  O   THR A  31      22.776  28.055  21.414  1.00  0.99           O  
ATOM    495  CB  THR A  31      20.418  29.906  22.680  1.00  0.99           C  
ATOM    496  OG1 THR A  31      21.661  30.228  23.399  1.00  0.99           O  
ATOM    497  CG2 THR A  31      19.270  29.877  23.666  1.00  0.99           C  
ATOM    498  H   THR A  31      20.988  27.747  23.935  1.00  0.99           H  
ATOM    499  HA  THR A  31      19.642  28.311  21.421  1.00  0.99           H  
ATOM    500  HB  THR A  31      20.229  30.673  21.930  1.00  0.99           H  
ATOM    501  HG1 THR A  31      21.495  30.976  23.993  1.00  0.99           H  
ATOM    502 1HG2 THR A  31      19.179  30.851  24.150  1.00  0.99           H  
ATOM    503 2HG2 THR A  31      18.344  29.646  23.139  1.00  0.99           H  
ATOM    504 3HG2 THR A  31      19.458  29.114  24.420  1.00  0.99           H  
ATOM    505  N   LEU A  32      21.578  29.240  19.923  1.00  0.95           N  
ATOM    506  CA  LEU A  32      22.717  29.357  19.027  1.00  0.95           C  
ATOM    507  C   LEU A  32      23.900  29.974  19.741  1.00  0.95           C  
ATOM    508  O   LEU A  32      25.029  29.530  19.572  1.00  0.95           O  
ATOM    509  CB  LEU A  32      22.394  30.170  17.780  1.00  0.95           C  
ATOM    510  CG  LEU A  32      23.597  30.321  16.852  1.00  0.95           C  
ATOM    511  CD1 LEU A  32      24.059  28.949  16.410  1.00  0.95           C  
ATOM    512  CD2 LEU A  32      23.239  31.171  15.654  1.00  0.95           C  
ATOM    513  H   LEU A  32      20.686  29.644  19.673  1.00  0.95           H  
ATOM    514  HA  LEU A  32      23.001  28.356  18.707  1.00  0.95           H  
ATOM    515 1HB  LEU A  32      21.595  29.680  17.229  1.00  0.95           H  
ATOM    516 2HB  LEU A  32      22.065  31.165  18.076  1.00  0.95           H  
ATOM    517  HG  LEU A  32      24.403  30.790  17.398  1.00  0.95           H  
ATOM    518 1HD1 LEU A  32      24.925  29.068  15.771  1.00  0.95           H  
ATOM    519 2HD1 LEU A  32      24.327  28.353  17.283  1.00  0.95           H  
ATOM    520 3HD1 LEU A  32      23.261  28.452  15.862  1.00  0.95           H  
ATOM    521 1HD2 LEU A  32      24.113  31.269  15.009  1.00  0.95           H  
ATOM    522 2HD2 LEU A  32      22.429  30.697  15.098  1.00  0.95           H  
ATOM    523 3HD2 LEU A  32      22.921  32.157  15.991  1.00  0.95           H  
ATOM    524  N   GLY A  33      23.642  31.001  20.543  1.00  0.91           N  
ATOM    525  CA  GLY A  33      24.706  31.655  21.278  1.00  0.91           C  
ATOM    526  C   GLY A  33      25.497  30.624  22.077  1.00  0.91           C  
ATOM    527  O   GLY A  33      26.727  30.552  21.956  1.00  0.91           O  
ATOM    528  H   GLY A  33      22.692  31.318  20.648  1.00  0.91           H  
ATOM    529 1HA  GLY A  33      25.367  32.174  20.585  1.00  0.91           H  
ATOM    530 2HA  GLY A  33      24.281  32.400  21.952  1.00  0.91           H  
ATOM    531  N   GLU A  34      24.800  29.822  22.894  1.00  0.87           N  
ATOM    532  CA  GLU A  34      25.521  28.840  23.696  1.00  0.87           C  
ATOM    533  C   GLU A  34      26.146  27.748  22.826  1.00  0.87           C  
ATOM    534  O   GLU A  34      27.252  27.295  23.119  1.00  0.87           O  
ATOM    535  CB  GLU A  34      24.649  28.244  24.794  1.00  0.87           C  
ATOM    536  CG  GLU A  34      25.405  27.297  25.755  1.00  0.87           C  
ATOM    537  CD  GLU A  34      26.542  27.983  26.545  1.00  0.87           C  
ATOM    538  OE1 GLU A  34      26.627  29.199  26.535  1.00  0.87           O  
ATOM    539  OE2 GLU A  34      27.301  27.277  27.189  1.00  0.87           O  
ATOM    540  H   GLU A  34      23.777  29.897  22.954  1.00  0.87           H  
ATOM    541  HA  GLU A  34      26.334  29.361  24.198  1.00  0.87           H  
ATOM    542 1HB  GLU A  34      24.212  29.048  25.385  1.00  0.87           H  
ATOM    543 2HB  GLU A  34      23.827  27.696  24.340  1.00  0.87           H  
ATOM    544 1HG  GLU A  34      24.694  26.871  26.461  1.00  0.87           H  
ATOM    545 2HG  GLU A  34      25.828  26.483  25.168  1.00  0.87           H  
ATOM    546  N   LEU A  35      25.476  27.319  21.753  1.00  0.85           N  
ATOM    547  CA  LEU A  35      26.077  26.277  20.933  1.00  0.85           C  
ATOM    548  C   LEU A  35      27.388  26.776  20.349  1.00  0.85           C  
ATOM    549  O   LEU A  35      28.366  26.032  20.271  1.00  0.85           O  
ATOM    550  CB  LEU A  35      25.166  25.855  19.779  1.00  0.85           C  
ATOM    551  CG  LEU A  35      23.885  25.086  20.146  1.00  0.85           C  
ATOM    552  CD1 LEU A  35      23.045  24.889  18.885  1.00  0.85           C  
ATOM    553  CD2 LEU A  35      24.255  23.760  20.776  1.00  0.85           C  
ATOM    554  H   LEU A  35      24.562  27.702  21.522  1.00  0.85           H  
ATOM    555  HA  LEU A  35      26.278  25.414  21.561  1.00  0.85           H  
ATOM    556 1HB  LEU A  35      24.869  26.753  19.241  1.00  0.85           H  
ATOM    557 2HB  LEU A  35      25.739  25.232  19.112  1.00  0.85           H  
ATOM    558  HG  LEU A  35      23.295  25.669  20.853  1.00  0.85           H  
ATOM    559 1HD1 LEU A  35      22.127  24.355  19.144  1.00  0.85           H  
ATOM    560 2HD1 LEU A  35      22.792  25.861  18.462  1.00  0.85           H  
ATOM    561 3HD1 LEU A  35      23.607  24.311  18.158  1.00  0.85           H  
ATOM    562 1HD2 LEU A  35      23.343  23.214  21.035  1.00  0.85           H  
ATOM    563 2HD2 LEU A  35      24.842  23.177  20.071  1.00  0.85           H  
ATOM    564 3HD2 LEU A  35      24.834  23.937  21.674  1.00  0.85           H  
ATOM    565  N   LEU A  36      27.432  28.042  19.957  1.00  0.84           N  
ATOM    566  CA  LEU A  36      28.662  28.579  19.416  1.00  0.84           C  
ATOM    567  C   LEU A  36      29.726  28.658  20.492  1.00  0.84           C  
ATOM    568  O   LEU A  36      30.897  28.365  20.225  1.00  0.84           O  
ATOM    569  CB  LEU A  36      28.411  29.920  18.777  1.00  0.84           C  
ATOM    570  CG  LEU A  36      27.564  29.800  17.559  1.00  0.84           C  
ATOM    571  CD1 LEU A  36      27.217  31.183  17.044  1.00  0.84           C  
ATOM    572  CD2 LEU A  36      28.297  28.918  16.542  1.00  0.84           C  
ATOM    573  H   LEU A  36      26.599  28.629  20.015  1.00  0.84           H  
ATOM    574  HA  LEU A  36      29.013  27.907  18.640  1.00  0.84           H  
ATOM    575 1HB  LEU A  36      27.907  30.572  19.494  1.00  0.84           H  
ATOM    576 2HB  LEU A  36      29.360  30.341  18.498  1.00  0.84           H  
ATOM    577  HG  LEU A  36      26.642  29.312  17.825  1.00  0.84           H  
ATOM    578 1HD1 LEU A  36      26.566  31.105  16.188  1.00  0.84           H  
ATOM    579 2HD1 LEU A  36      26.698  31.734  17.831  1.00  0.84           H  
ATOM    580 3HD1 LEU A  36      28.118  31.711  16.762  1.00  0.84           H  
ATOM    581 1HD2 LEU A  36      27.681  28.777  15.670  1.00  0.84           H  
ATOM    582 2HD2 LEU A  36      29.240  29.388  16.257  1.00  0.84           H  
ATOM    583 3HD2 LEU A  36      28.498  27.948  16.988  1.00  0.84           H  
ATOM    584  N   ASN A  37      29.329  28.978  21.730  1.00  0.84           N  
ATOM    585  CA  ASN A  37      30.301  29.015  22.812  1.00  0.84           C  
ATOM    586  C   ASN A  37      30.906  27.620  22.963  1.00  0.84           C  
ATOM    587  O   ASN A  37      32.102  27.480  23.225  1.00  0.84           O  
ATOM    588  CB  ASN A  37      29.667  29.458  24.120  1.00  0.84           C  
ATOM    589  CG  ASN A  37      29.311  30.926  24.164  1.00  0.84           C  
ATOM    590  OD1 ASN A  37      29.858  31.752  23.416  1.00  0.84           O  
ATOM    591  ND2 ASN A  37      28.385  31.270  25.036  1.00  0.84           N  
ATOM    592  H   ASN A  37      28.355  29.236  21.911  1.00  0.84           H  
ATOM    593  HA  ASN A  37      31.106  29.703  22.547  1.00  0.84           H  
ATOM    594 1HB  ASN A  37      28.768  28.878  24.305  1.00  0.84           H  
ATOM    595 2HB  ASN A  37      30.351  29.244  24.938  1.00  0.84           H  
ATOM    596 1HD2 ASN A  37      28.101  32.221  25.119  1.00  0.84           H  
ATOM    597 2HD2 ASN A  37      27.942  30.557  25.629  1.00  0.84           H  
ATOM    598  N   LEU A  38      30.084  26.582  22.740  1.00  0.85           N  
ATOM    599  CA  LEU A  38      30.561  25.209  22.820  1.00  0.85           C  
ATOM    600  C   LEU A  38      31.546  24.886  21.692  1.00  0.85           C  
ATOM    601  O   LEU A  38      32.509  24.160  21.920  1.00  0.85           O  
ATOM    602  CB  LEU A  38      29.411  24.201  22.757  1.00  0.85           C  
ATOM    603  CG  LEU A  38      28.435  24.225  23.924  1.00  0.85           C  
ATOM    604  CD1 LEU A  38      27.336  23.185  23.669  1.00  0.85           C  
ATOM    605  CD2 LEU A  38      29.190  24.029  25.200  1.00  0.85           C  
ATOM    606  H   LEU A  38      29.096  26.765  22.559  1.00  0.85           H  
ATOM    607  HA  LEU A  38      31.076  25.084  23.770  1.00  0.85           H  
ATOM    608 1HB  LEU A  38      28.850  24.352  21.856  1.00  0.85           H  
ATOM    609 2HB  LEU A  38      29.836  23.216  22.710  1.00  0.85           H  
ATOM    610  HG  LEU A  38      27.945  25.185  23.974  1.00  0.85           H  
ATOM    611 1HD1 LEU A  38      26.631  23.201  24.483  1.00  0.85           H  
ATOM    612 2HD1 LEU A  38      26.831  23.415  22.742  1.00  0.85           H  
ATOM    613 3HD1 LEU A  38      27.759  22.217  23.599  1.00  0.85           H  
ATOM    614 1HD2 LEU A  38      28.496  24.059  26.032  1.00  0.85           H  
ATOM    615 2HD2 LEU A  38      29.710  23.098  25.193  1.00  0.85           H  
ATOM    616 3HD2 LEU A  38      29.920  24.834  25.305  1.00  0.85           H  
ATOM    617  N   THR A  39      31.339  25.450  20.481  1.00  0.86           N  
ATOM    618  CA  THR A  39      32.278  25.176  19.376  1.00  0.86           C  
ATOM    619  C   THR A  39      33.601  25.855  19.695  1.00  0.86           C  
ATOM    620  O   THR A  39      34.678  25.391  19.306  1.00  0.86           O  
ATOM    621  CB  THR A  39      31.831  25.767  18.009  1.00  0.86           C  
ATOM    622  OG1 THR A  39      31.829  27.211  18.081  1.00  0.86           O  
ATOM    623  CG2 THR A  39      30.429  25.299  17.630  1.00  0.86           C  
ATOM    624  H   THR A  39      30.507  26.025  20.337  1.00  0.86           H  
ATOM    625  HA  THR A  39      32.437  24.102  19.293  1.00  0.86           H  
ATOM    626  HB  THR A  39      32.531  25.451  17.234  1.00  0.86           H  
ATOM    627  HG1 THR A  39      31.405  27.492  18.906  1.00  0.86           H  
ATOM    628 1HG2 THR A  39      30.157  25.741  16.673  1.00  0.86           H  
ATOM    629 2HG2 THR A  39      30.391  24.218  17.554  1.00  0.86           H  
ATOM    630 3HG2 THR A  39      29.733  25.618  18.374  1.00  0.86           H  
ATOM    631  N   GLY A  40      33.492  26.962  20.431  1.00  0.86           N  
ATOM    632  CA  GLY A  40      34.599  27.786  20.855  1.00  0.86           C  
ATOM    633  C   GLY A  40      35.017  28.858  19.847  1.00  0.86           C  
ATOM    634  O   GLY A  40      35.971  29.593  20.114  1.00  0.86           O  
ATOM    635  H   GLY A  40      32.556  27.272  20.687  1.00  0.86           H  
ATOM    636 1HA  GLY A  40      34.327  28.267  21.796  1.00  0.86           H  
ATOM    637 2HA  GLY A  40      35.450  27.145  21.073  1.00  0.86           H  
ATOM    638  N   ASP A  41      34.339  28.966  18.690  1.00  0.85           N  
ATOM    639  CA  ASP A  41      34.775  29.981  17.722  1.00  0.85           C  
ATOM    640  C   ASP A  41      33.673  30.547  16.807  1.00  0.85           C  
ATOM    641  O   ASP A  41      33.315  29.956  15.777  1.00  0.85           O  
ATOM    642  CB  ASP A  41      35.940  29.400  16.901  1.00  0.85           C  
ATOM    643  CG  ASP A  41      36.619  30.365  15.896  1.00  0.85           C  
ATOM    644  OD1 ASP A  41      36.129  31.456  15.670  1.00  0.85           O  
ATOM    645  OD2 ASP A  41      37.626  29.982  15.345  1.00  0.85           O  
ATOM    646  H   ASP A  41      33.548  28.351  18.491  1.00  0.85           H  
ATOM    647  HA  ASP A  41      35.173  30.820  18.292  1.00  0.85           H  
ATOM    648 1HB  ASP A  41      36.711  29.039  17.586  1.00  0.85           H  
ATOM    649 2HB  ASP A  41      35.583  28.533  16.347  1.00  0.85           H  
ATOM    650  N   ARG A  42      33.161  31.727  17.189  1.00  0.84           N  
ATOM    651  CA  ARG A  42      32.093  32.393  16.448  1.00  0.84           C  
ATOM    652  C   ARG A  42      32.572  32.968  15.123  1.00  0.84           C  
ATOM    653  O   ARG A  42      31.819  32.984  14.147  1.00  0.84           O  
ATOM    654  CB  ARG A  42      31.472  33.517  17.266  1.00  0.84           C  
ATOM    655  CG  ARG A  42      30.629  33.053  18.435  1.00  0.84           C  
ATOM    656  CD  ARG A  42      30.066  34.174  19.215  1.00  0.84           C  
ATOM    657  NE  ARG A  42      29.178  33.701  20.270  1.00  0.84           N  
ATOM    658  CZ  ARG A  42      28.596  34.489  21.193  1.00  0.84           C  
ATOM    659  NH1 ARG A  42      28.822  35.785  21.196  1.00  0.84           N  
ATOM    660  NH2 ARG A  42      27.794  33.958  22.092  1.00  0.84           N  
ATOM    661  H   ARG A  42      33.516  32.154  18.033  1.00  0.84           H  
ATOM    662  HA  ARG A  42      31.316  31.656  16.241  1.00  0.84           H  
ATOM    663 1HB  ARG A  42      32.260  34.159  17.655  1.00  0.84           H  
ATOM    664 2HB  ARG A  42      30.841  34.129  16.620  1.00  0.84           H  
ATOM    665 1HG  ARG A  42      29.805  32.495  18.051  1.00  0.84           H  
ATOM    666 2HG  ARG A  42      31.222  32.421  19.099  1.00  0.84           H  
ATOM    667 1HD  ARG A  42      30.872  34.743  19.677  1.00  0.84           H  
ATOM    668 2HD  ARG A  42      29.494  34.825  18.554  1.00  0.84           H  
ATOM    669  HE  ARG A  42      28.977  32.706  20.311  1.00  0.84           H  
ATOM    670 1HH1 ARG A  42      29.436  36.192  20.505  1.00  0.84           H  
ATOM    671 2HH1 ARG A  42      28.383  36.371  21.890  1.00  0.84           H  
ATOM    672 1HH2 ARG A  42      27.611  32.956  22.073  1.00  0.84           H  
ATOM    673 2HH2 ARG A  42      27.357  34.542  22.787  1.00  0.84           H  
ATOM    674  N   ASP A  43      33.820  33.443  15.074  1.00  0.82           N  
ATOM    675  CA  ASP A  43      34.296  34.036  13.835  1.00  0.82           C  
ATOM    676  C   ASP A  43      34.326  32.962  12.768  1.00  0.82           C  
ATOM    677  O   ASP A  43      33.889  33.188  11.637  1.00  0.82           O  
ATOM    678  CB  ASP A  43      35.690  34.647  14.004  1.00  0.82           C  
ATOM    679  CG  ASP A  43      35.707  35.936  14.849  1.00  0.82           C  
ATOM    680  OD1 ASP A  43      34.657  36.485  15.102  1.00  0.82           O  
ATOM    681  OD2 ASP A  43      36.777  36.365  15.217  1.00  0.82           O  
ATOM    682  H   ASP A  43      34.433  33.370  15.877  1.00  0.82           H  
ATOM    683  HA  ASP A  43      33.600  34.816  13.525  1.00  0.82           H  
ATOM    684 1HB  ASP A  43      36.343  33.907  14.482  1.00  0.82           H  
ATOM    685 2HB  ASP A  43      36.110  34.862  13.022  1.00  0.82           H  
ATOM    686  N   ALA A  44      34.766  31.762  13.143  1.00  0.81           N  
ATOM    687  CA  ALA A  44      34.796  30.690  12.167  1.00  0.81           C  
ATOM    688  C   ALA A  44      33.400  30.421  11.642  1.00  0.81           C  
ATOM    689  O   ALA A  44      33.237  30.210  10.450  1.00  0.81           O  
ATOM    690  CB  ALA A  44      35.379  29.435  12.752  1.00  0.81           C  
ATOM    691  H   ALA A  44      35.132  31.617  14.093  1.00  0.81           H  
ATOM    692  HA  ALA A  44      35.417  31.010  11.331  1.00  0.81           H  
ATOM    693 1HB  ALA A  44      35.402  28.654  12.000  1.00  0.81           H  
ATOM    694 2HB  ALA A  44      36.390  29.639  13.100  1.00  0.81           H  
ATOM    695 3HB  ALA A  44      34.771  29.126  13.583  1.00  0.81           H  
ATOM    696  N   LEU A  45      32.369  30.489  12.499  1.00  0.81           N  
ATOM    697  CA  LEU A  45      31.010  30.265  11.999  1.00  0.81           C  
ATOM    698  C   LEU A  45      30.693  31.262  10.880  1.00  0.81           C  
ATOM    699  O   LEU A  45      30.234  30.898   9.795  1.00  0.81           O  
ATOM    700  CB  LEU A  45      29.928  30.539  13.047  1.00  0.81           C  
ATOM    701  CG  LEU A  45      28.480  30.298  12.518  1.00  0.81           C  
ATOM    702  CD1 LEU A  45      28.270  28.809  12.327  1.00  0.81           C  
ATOM    703  CD2 LEU A  45      27.480  30.907  13.414  1.00  0.81           C  
ATOM    704  H   LEU A  45      32.544  30.654  13.493  1.00  0.81           H  
ATOM    705  HA  LEU A  45      30.932  29.249  11.621  1.00  0.81           H  
ATOM    706 1HB  LEU A  45      30.098  29.901  13.909  1.00  0.81           H  
ATOM    707 2HB  LEU A  45      29.987  31.575  13.363  1.00  0.81           H  
ATOM    708  HG  LEU A  45      28.385  30.765  11.536  1.00  0.81           H  
ATOM    709 1HD1 LEU A  45      27.280  28.627  11.932  1.00  0.81           H  
ATOM    710 2HD1 LEU A  45      29.006  28.414  11.655  1.00  0.81           H  
ATOM    711 3HD1 LEU A  45      28.362  28.316  13.288  1.00  0.81           H  
ATOM    712 1HD2 LEU A  45      26.478  30.741  13.018  1.00  0.81           H  
ATOM    713 2HD2 LEU A  45      27.566  30.468  14.348  1.00  0.81           H  
ATOM    714 3HD2 LEU A  45      27.672  31.985  13.492  1.00  0.81           H  
ATOM    715  N   ASP A  46      30.946  32.542  11.166  1.00  0.84           N  
ATOM    716  CA  ASP A  46      30.647  33.635  10.239  1.00  0.84           C  
ATOM    717  C   ASP A  46      31.433  33.565   8.925  1.00  0.84           C  
ATOM    718  O   ASP A  46      30.975  34.062   7.894  1.00  0.84           O  
ATOM    719  CB  ASP A  46      30.852  34.991  10.923  1.00  0.84           C  
ATOM    720  CG  ASP A  46      29.726  35.316  11.942  1.00  0.84           C  
ATOM    721  OD1 ASP A  46      28.727  34.627  11.941  1.00  0.84           O  
ATOM    722  OD2 ASP A  46      29.869  36.263  12.682  1.00  0.84           O  
ATOM    723  H   ASP A  46      31.354  32.760  12.080  1.00  0.84           H  
ATOM    724  HA  ASP A  46      29.590  33.565   9.986  1.00  0.84           H  
ATOM    725 1HB  ASP A  46      31.812  34.981  11.452  1.00  0.84           H  
ATOM    726 2HB  ASP A  46      30.896  35.779  10.173  1.00  0.84           H  
ATOM    727  N   GLN A  47      32.598  32.926   8.954  1.00  0.91           N  
ATOM    728  CA  GLN A  47      33.448  32.780   7.776  1.00  0.91           C  
ATOM    729  C   GLN A  47      33.046  31.599   6.877  1.00  0.91           C  
ATOM    730  O   GLN A  47      33.666  31.372   5.834  1.00  0.91           O  
ATOM    731  CB  GLN A  47      34.906  32.615   8.214  1.00  0.91           C  
ATOM    732  CG  GLN A  47      35.499  33.849   8.887  1.00  0.91           C  
ATOM    733  CD  GLN A  47      36.880  33.598   9.464  1.00  0.91           C  
ATOM    734  OE1 GLN A  47      37.292  32.454   9.693  1.00  0.91           O  
ATOM    735  NE2 GLN A  47      37.614  34.679   9.707  1.00  0.91           N  
ATOM    736  H   GLN A  47      32.934  32.564   9.849  1.00  0.91           H  
ATOM    737  HA  GLN A  47      33.362  33.690   7.185  1.00  0.91           H  
ATOM    738 1HB  GLN A  47      34.968  31.785   8.920  1.00  0.91           H  
ATOM    739 2HB  GLN A  47      35.522  32.362   7.353  1.00  0.91           H  
ATOM    740 1HG  GLN A  47      35.586  34.636   8.140  1.00  0.91           H  
ATOM    741 2HG  GLN A  47      34.844  34.178   9.681  1.00  0.91           H  
ATOM    742 1HE2 GLN A  47      38.534  34.584  10.088  1.00  0.91           H  
ATOM    743 2HE2 GLN A  47      37.245  35.587   9.510  1.00  0.91           H  
ATOM    744  N   LEU A  48      32.027  30.839   7.274  1.00  1.02           N  
ATOM    745  CA  LEU A  48      31.599  29.676   6.507  1.00  1.02           C  
ATOM    746  C   LEU A  48      30.753  30.016   5.297  1.00  1.02           C  
ATOM    747  O   LEU A  48      29.992  30.983   5.285  1.00  1.02           O  
ATOM    748  CB  LEU A  48      30.780  28.754   7.377  1.00  1.02           C  
ATOM    749  CG  LEU A  48      31.469  28.185   8.524  1.00  1.02           C  
ATOM    750  CD1 LEU A  48      30.516  27.458   9.300  1.00  1.02           C  
ATOM    751  CD2 LEU A  48      32.599  27.297   8.094  1.00  1.02           C  
ATOM    752  H   LEU A  48      31.530  31.054   8.141  1.00  1.02           H  
ATOM    753  HA  LEU A  48      32.489  29.149   6.169  1.00  1.02           H  
ATOM    754 1HB  LEU A  48      29.949  29.326   7.769  1.00  1.02           H  
ATOM    755 2HB  LEU A  48      30.390  27.953   6.769  1.00  1.02           H  
ATOM    756  HG  LEU A  48      31.838  28.973   9.118  1.00  1.02           H  
ATOM    757 1HD1 LEU A  48      31.020  27.097  10.153  1.00  1.02           H  
ATOM    758 2HD1 LEU A  48      29.738  28.132   9.589  1.00  1.02           H  
ATOM    759 3HD1 LEU A  48      30.107  26.642   8.723  1.00  1.02           H  
ATOM    760 1HD2 LEU A  48      33.090  26.892   8.981  1.00  1.02           H  
ATOM    761 2HD2 LEU A  48      32.206  26.481   7.487  1.00  1.02           H  
ATOM    762 3HD2 LEU A  48      33.315  27.877   7.513  1.00  1.02           H  
ATOM    763  N   SER A  49      30.882  29.181   4.281  1.00  1.15           N  
ATOM    764  CA  SER A  49      30.095  29.282   3.068  1.00  1.15           C  
ATOM    765  C   SER A  49      28.611  29.091   3.313  1.00  1.15           C  
ATOM    766  O   SER A  49      28.210  28.290   4.150  1.00  1.15           O  
ATOM    767  CB  SER A  49      30.555  28.259   2.064  1.00  1.15           C  
ATOM    768  OG  SER A  49      29.749  28.291   0.922  1.00  1.15           O  
ATOM    769  H   SER A  49      31.552  28.430   4.362  1.00  1.15           H  
ATOM    770  HA  SER A  49      30.245  30.279   2.651  1.00  1.15           H  
ATOM    771 1HB  SER A  49      31.587  28.465   1.788  1.00  1.15           H  
ATOM    772 2HB  SER A  49      30.524  27.263   2.509  1.00  1.15           H  
ATOM    773  HG  SER A  49      30.260  27.840   0.239  1.00  1.15           H  
ATOM    774  N   LEU A  50      27.805  29.833   2.563  1.00  1.25           N  
ATOM    775  CA  LEU A  50      26.353  29.729   2.630  1.00  1.25           C  
ATOM    776  C   LEU A  50      25.796  28.952   1.433  1.00  1.25           C  
ATOM    777  O   LEU A  50      24.601  29.019   1.134  1.00  1.25           O  
ATOM    778  CB  LEU A  50      25.735  31.122   2.707  1.00  1.25           C  
ATOM    779  CG  LEU A  50      26.172  31.938   3.932  1.00  1.25           C  
ATOM    780  CD1 LEU A  50      25.533  33.314   3.876  1.00  1.25           C  
ATOM    781  CD2 LEU A  50      25.788  31.187   5.194  1.00  1.25           C  
ATOM    782  H   LEU A  50      28.219  30.482   1.910  1.00  1.25           H  
ATOM    783  HA  LEU A  50      26.089  29.186   3.536  1.00  1.25           H  
ATOM    784 1HB  LEU A  50      26.011  31.677   1.812  1.00  1.25           H  
ATOM    785 2HB  LEU A  50      24.650  31.024   2.735  1.00  1.25           H  
ATOM    786  HG  LEU A  50      27.257  32.069   3.915  1.00  1.25           H  
ATOM    787 1HD1 LEU A  50      25.853  33.897   4.739  1.00  1.25           H  
ATOM    788 2HD1 LEU A  50      25.840  33.821   2.962  1.00  1.25           H  
ATOM    789 3HD1 LEU A  50      24.448  33.212   3.888  1.00  1.25           H  
ATOM    790 1HD2 LEU A  50      26.108  31.752   6.069  1.00  1.25           H  
ATOM    791 2HD2 LEU A  50      24.708  31.047   5.227  1.00  1.25           H  
ATOM    792 3HD2 LEU A  50      26.279  30.216   5.188  1.00  1.25           H  
ATOM    793  N   MET A  51      26.683  28.232   0.744  1.00  1.30           N  
ATOM    794  CA  MET A  51      26.338  27.425  -0.422  1.00  1.30           C  
ATOM    795  C   MET A  51      25.737  26.077  -0.030  1.00  1.30           C  
ATOM    796  O   MET A  51      25.504  25.798   1.146  1.00  1.30           O  
ATOM    797  CB  MET A  51      27.552  27.243  -1.326  1.00  1.30           C  
ATOM    798  CG  MET A  51      28.102  28.542  -1.880  1.00  1.30           C  
ATOM    799  SD  MET A  51      26.911  29.399  -2.926  1.00  1.30           S  
ATOM    800  CE  MET A  51      26.876  28.331  -4.364  1.00  1.30           C  
ATOM    801  H   MET A  51      27.663  28.245   1.030  1.00  1.30           H  
ATOM    802  HA  MET A  51      25.575  27.959  -0.990  1.00  1.30           H  
ATOM    803 1HB  MET A  51      28.345  26.747  -0.771  1.00  1.30           H  
ATOM    804 2HB  MET A  51      27.302  26.615  -2.172  1.00  1.30           H  
ATOM    805 1HG  MET A  51      28.370  29.205  -1.059  1.00  1.30           H  
ATOM    806 2HG  MET A  51      28.998  28.341  -2.465  1.00  1.30           H  
ATOM    807 1HE  MET A  51      26.180  28.735  -5.100  1.00  1.30           H  
ATOM    808 2HE  MET A  51      27.875  28.276  -4.801  1.00  1.30           H  
ATOM    809 3HE  MET A  51      26.553  27.333  -4.069  1.00  1.30           H  
ATOM    810  N   ASN A  52      25.484  25.233  -1.028  1.00  1.27           N  
ATOM    811  CA  ASN A  52      24.785  23.963  -0.843  1.00  1.27           C  
ATOM    812  C   ASN A  52      25.670  22.782  -0.425  1.00  1.27           C  
ATOM    813  O   ASN A  52      25.283  21.629  -0.582  1.00  1.27           O  
ATOM    814  CB  ASN A  52      24.028  23.623  -2.104  1.00  1.27           C  
ATOM    815  CG  ASN A  52      22.850  24.527  -2.324  1.00  1.27           C  
ATOM    816  OD1 ASN A  52      22.172  24.934  -1.374  1.00  1.27           O  
ATOM    817  ND2 ASN A  52      22.591  24.854  -3.562  1.00  1.27           N  
ATOM    818  H   ASN A  52      25.728  25.503  -1.967  1.00  1.27           H  
ATOM    819  HA  ASN A  52      24.055  24.102  -0.043  1.00  1.27           H  
ATOM    820 1HB  ASN A  52      24.695  23.692  -2.963  1.00  1.27           H  
ATOM    821 2HB  ASN A  52      23.676  22.613  -2.050  1.00  1.27           H  
ATOM    822 1HD2 ASN A  52      21.816  25.454  -3.770  1.00  1.27           H  
ATOM    823 2HD2 ASN A  52      23.160  24.501  -4.304  1.00  1.27           H  
ATOM    824  N   ASN A  53      26.867  23.075   0.058  1.00  1.16           N  
ATOM    825  CA  ASN A  53      27.782  22.080   0.614  1.00  1.16           C  
ATOM    826  C   ASN A  53      27.988  20.858  -0.301  1.00  1.16           C  
ATOM    827  O   ASN A  53      28.487  20.991  -1.420  1.00  1.16           O  
ATOM    828  CB  ASN A  53      27.227  21.666   1.971  1.00  1.16           C  
ATOM    829  CG  ASN A  53      28.159  20.917   2.860  1.00  1.16           C  
ATOM    830  OD1 ASN A  53      29.353  21.224   2.995  1.00  1.16           O  
ATOM    831  ND2 ASN A  53      27.611  19.912   3.472  1.00  1.16           N  
ATOM    832  H   ASN A  53      27.124  24.048   0.109  1.00  1.16           H  
ATOM    833  HA  ASN A  53      28.757  22.552   0.752  1.00  1.16           H  
ATOM    834 1HB  ASN A  53      26.890  22.546   2.493  1.00  1.16           H  
ATOM    835 2HB  ASN A  53      26.334  21.062   1.827  1.00  1.16           H  
ATOM    836 1HD2 ASN A  53      28.144  19.341   4.100  1.00  1.16           H  
ATOM    837 2HD2 ASN A  53      26.631  19.698   3.298  1.00  1.16           H  
ATOM    838  N   ASP A  54      27.632  19.669   0.205  1.00  1.01           N  
ATOM    839  CA  ASP A  54      27.767  18.397  -0.490  1.00  1.01           C  
ATOM    840  C   ASP A  54      26.922  17.326   0.187  1.00  1.01           C  
ATOM    841  O   ASP A  54      26.788  17.288   1.415  1.00  1.01           O  
ATOM    842  CB  ASP A  54      29.215  17.920  -0.583  1.00  1.01           C  
ATOM    843  CG  ASP A  54      29.400  16.800  -1.653  1.00  1.01           C  
ATOM    844  OD1 ASP A  54      28.951  15.663  -1.426  1.00  1.01           O  
ATOM    845  OD2 ASP A  54      29.991  17.076  -2.667  1.00  1.01           O  
ATOM    846  H   ASP A  54      27.222  19.642   1.121  1.00  1.01           H  
ATOM    847  HA  ASP A  54      27.389  18.524  -1.505  1.00  1.01           H  
ATOM    848 1HB  ASP A  54      29.862  18.760  -0.842  1.00  1.01           H  
ATOM    849 2HB  ASP A  54      29.540  17.541   0.390  1.00  1.01           H  
ATOM    850  N   THR A  55      26.440  16.398  -0.619  1.00  0.87           N  
ATOM    851  CA  THR A  55      25.641  15.265  -0.186  1.00  0.87           C  
ATOM    852  C   THR A  55      26.274  14.465   0.955  1.00  0.87           C  
ATOM    853  O   THR A  55      25.582  14.044   1.889  1.00  0.87           O  
ATOM    854  CB  THR A  55      25.374  14.349  -1.395  1.00  0.87           C  
ATOM    855  OG1 THR A  55      24.703  15.114  -2.405  1.00  0.87           O  
ATOM    856  CG2 THR A  55      24.506  13.150  -1.007  1.00  0.87           C  
ATOM    857  H   THR A  55      26.641  16.475  -1.608  1.00  0.87           H  
ATOM    858  HA  THR A  55      24.696  15.635   0.175  1.00  0.87           H  
ATOM    859  HB  THR A  55      26.326  14.001  -1.790  1.00  0.87           H  
ATOM    860  HG1 THR A  55      24.604  14.596  -3.240  1.00  0.87           H  
ATOM    861 1HG2 THR A  55      24.337  12.526  -1.880  1.00  0.87           H  
ATOM    862 2HG2 THR A  55      25.008  12.570  -0.242  1.00  0.87           H  
ATOM    863 3HG2 THR A  55      23.557  13.511  -0.630  1.00  0.87           H  
ATOM    864  N   HIS A  56      27.581  14.233   0.907  1.00  0.77           N  
ATOM    865  CA  HIS A  56      28.161  13.399   1.969  1.00  0.77           C  
ATOM    866  C   HIS A  56      28.313  14.064   3.355  1.00  0.77           C  
ATOM    867  O   HIS A  56      28.495  13.358   4.362  1.00  0.77           O  
ATOM    868  CB  HIS A  56      29.516  12.807   1.531  1.00  0.77           C  
ATOM    869  CG  HIS A  56      30.664  13.784   1.277  1.00  0.77           C  
ATOM    870  ND1 HIS A  56      30.733  14.569   0.166  1.00  0.77           N  
ATOM    871  CD2 HIS A  56      31.760  14.069   1.997  1.00  0.77           C  
ATOM    872  CE1 HIS A  56      31.837  15.298   0.206  1.00  0.77           C  
ATOM    873  NE2 HIS A  56      32.489  15.009   1.306  1.00  0.77           N  
ATOM    874  H   HIS A  56      28.142  14.632   0.136  1.00  0.77           H  
ATOM    875  HA  HIS A  56      27.500  12.553   2.123  1.00  0.77           H  
ATOM    876 1HB  HIS A  56      29.850  12.100   2.292  1.00  0.77           H  
ATOM    877 2HB  HIS A  56      29.378  12.245   0.616  1.00  0.77           H  
ATOM    878  HD1 HIS A  56      30.039  14.645  -0.569  1.00  0.77           H  
ATOM    879  HD2 HIS A  56      32.111  13.714   2.920  1.00  0.77           H  
ATOM    880  HE1 HIS A  56      32.069  15.989  -0.604  1.00  0.77           H  
ATOM    881  N   GLY A  57      28.212  15.400   3.415  1.00  0.71           N  
ATOM    882  CA  GLY A  57      28.443  16.154   4.650  1.00  0.71           C  
ATOM    883  C   GLY A  57      29.900  16.580   4.703  1.00  0.71           C  
ATOM    884  O   GLY A  57      30.751  15.937   4.092  1.00  0.71           O  
ATOM    885  H   GLY A  57      27.961  15.926   2.579  1.00  0.71           H  
ATOM    886 1HA  GLY A  57      27.793  17.030   4.685  1.00  0.71           H  
ATOM    887 2HA  GLY A  57      28.218  15.547   5.514  1.00  0.71           H  
ATOM    888  N   SER A  58      30.223  17.624   5.464  1.00  0.67           N  
ATOM    889  CA  SER A  58      31.626  18.042   5.469  1.00  0.67           C  
ATOM    890  C   SER A  58      32.550  16.986   6.051  1.00  0.67           C  
ATOM    891  O   SER A  58      32.165  16.217   6.937  1.00  0.67           O  
ATOM    892  CB  SER A  58      31.811  19.296   6.293  1.00  0.67           C  
ATOM    893  OG  SER A  58      31.562  19.041   7.664  1.00  0.67           O  
ATOM    894  H   SER A  58      29.496  18.143   5.982  1.00  0.67           H  
ATOM    895  HA  SER A  58      31.927  18.239   4.440  1.00  0.67           H  
ATOM    896 1HB  SER A  58      32.826  19.667   6.167  1.00  0.67           H  
ATOM    897 2HB  SER A  58      31.129  20.069   5.936  1.00  0.67           H  
ATOM    898  HG  SER A  58      30.602  18.896   7.712  1.00  0.67           H  
ATOM    899  N   LEU A  59      33.816  17.035   5.634  1.00  0.65           N  
ATOM    900  CA  LEU A  59      34.809  16.121   6.173  1.00  0.65           C  
ATOM    901  C   LEU A  59      34.963  16.290   7.665  1.00  0.65           C  
ATOM    902  O   LEU A  59      35.007  15.301   8.392  1.00  0.65           O  
ATOM    903  CB  LEU A  59      36.171  16.307   5.509  1.00  0.65           C  
ATOM    904  CG  LEU A  59      37.274  15.411   6.101  1.00  0.65           C  
ATOM    905  CD1 LEU A  59      36.890  13.945   5.927  1.00  0.65           C  
ATOM    906  CD2 LEU A  59      38.594  15.711   5.421  1.00  0.65           C  
ATOM    907  H   LEU A  59      34.075  17.688   4.910  1.00  0.65           H  
ATOM    908  HA  LEU A  59      34.476  15.104   5.980  1.00  0.65           H  
ATOM    909 1HB  LEU A  59      36.083  16.083   4.447  1.00  0.65           H  
ATOM    910 2HB  LEU A  59      36.485  17.345   5.622  1.00  0.65           H  
ATOM    911  HG  LEU A  59      37.367  15.611   7.173  1.00  0.65           H  
ATOM    912 1HD1 LEU A  59      37.670  13.316   6.365  1.00  0.65           H  
ATOM    913 2HD1 LEU A  59      35.943  13.750   6.432  1.00  0.65           H  
ATOM    914 3HD1 LEU A  59      36.797  13.723   4.873  1.00  0.65           H  
ATOM    915 1HD2 LEU A  59      39.372  15.077   5.857  1.00  0.65           H  
ATOM    916 2HD2 LEU A  59      38.511  15.507   4.354  1.00  0.65           H  
ATOM    917 3HD2 LEU A  59      38.851  16.758   5.574  1.00  0.65           H  
ATOM    918  N   ARG A  60      35.069  17.538   8.120  1.00  0.64           N  
ATOM    919  CA  ARG A  60      35.246  17.790   9.539  1.00  0.64           C  
ATOM    920  C   ARG A  60      34.127  17.155  10.356  1.00  0.64           C  
ATOM    921  O   ARG A  60      34.389  16.544  11.397  1.00  0.64           O  
ATOM    922  CB  ARG A  60      35.305  19.275   9.841  1.00  0.64           C  
ATOM    923  CG  ARG A  60      35.518  19.574  11.317  1.00  0.64           C  
ATOM    924  CD  ARG A  60      35.600  21.027  11.614  1.00  0.64           C  
ATOM    925  NE  ARG A  60      35.684  21.280  13.050  1.00  0.64           N  
ATOM    926  CZ  ARG A  60      35.922  22.485  13.604  1.00  0.64           C  
ATOM    927  NH1 ARG A  60      36.120  23.531  12.837  1.00  0.64           N  
ATOM    928  NH2 ARG A  60      35.966  22.615  14.917  1.00  0.64           N  
ATOM    929  H   ARG A  60      35.018  18.310   7.473  1.00  0.64           H  
ATOM    930  HA  ARG A  60      36.192  17.341   9.847  1.00  0.64           H  
ATOM    931 1HB  ARG A  60      36.114  19.736   9.278  1.00  0.64           H  
ATOM    932 2HB  ARG A  60      34.371  19.749   9.532  1.00  0.64           H  
ATOM    933 1HG  ARG A  60      34.706  19.144  11.872  1.00  0.64           H  
ATOM    934 2HG  ARG A  60      36.451  19.112  11.640  1.00  0.64           H  
ATOM    935 1HD  ARG A  60      36.483  21.450  11.139  1.00  0.64           H  
ATOM    936 2HD  ARG A  60      34.706  21.524  11.234  1.00  0.64           H  
ATOM    937  HE  ARG A  60      35.541  20.498  13.676  1.00  0.64           H  
ATOM    938 1HH1 ARG A  60      36.093  23.435  11.832  1.00  0.64           H  
ATOM    939 2HH1 ARG A  60      36.318  24.429  13.256  1.00  0.64           H  
ATOM    940 1HH2 ARG A  60      35.819  21.809  15.508  1.00  0.64           H  
ATOM    941 2HH2 ARG A  60      36.146  23.520  15.331  1.00  0.64           H  
ATOM    942  N   LEU A  61      32.873  17.273   9.898  1.00  0.63           N  
ATOM    943  CA  LEU A  61      31.810  16.634  10.654  1.00  0.63           C  
ATOM    944  C   LEU A  61      31.981  15.130  10.643  1.00  0.63           C  
ATOM    945  O   LEU A  61      31.836  14.487  11.680  1.00  0.63           O  
ATOM    946  CB  LEU A  61      30.433  16.987  10.123  1.00  0.63           C  
ATOM    947  CG  LEU A  61      29.296  16.339  10.858  1.00  0.63           C  
ATOM    948  CD1 LEU A  61      29.324  16.746  12.300  1.00  0.63           C  
ATOM    949  CD2 LEU A  61      28.041  16.762  10.244  1.00  0.63           C  
ATOM    950  H   LEU A  61      32.643  17.792   9.045  1.00  0.63           H  
ATOM    951  HA  LEU A  61      31.872  16.968  11.684  1.00  0.63           H  
ATOM    952 1HB  LEU A  61      30.302  18.067  10.195  1.00  0.63           H  
ATOM    953 2HB  LEU A  61      30.373  16.698   9.069  1.00  0.63           H  
ATOM    954  HG  LEU A  61      29.396  15.265  10.788  1.00  0.63           H  
ATOM    955 1HD1 LEU A  61      28.497  16.279  12.834  1.00  0.63           H  
ATOM    956 2HD1 LEU A  61      30.267  16.437  12.741  1.00  0.63           H  
ATOM    957 3HD1 LEU A  61      29.233  17.826  12.356  1.00  0.63           H  
ATOM    958 1HD2 LEU A  61      27.215  16.288  10.741  1.00  0.63           H  
ATOM    959 2HD2 LEU A  61      27.948  17.829  10.320  1.00  0.63           H  
ATOM    960 3HD2 LEU A  61      28.057  16.480   9.209  1.00  0.63           H  
ATOM    961  N   ARG A  62      32.273  14.547   9.479  1.00  0.63           N  
ATOM    962  CA  ARG A  62      32.406  13.100   9.443  1.00  0.63           C  
ATOM    963  C   ARG A  62      33.526  12.613  10.354  1.00  0.63           C  
ATOM    964  O   ARG A  62      33.361  11.607  11.047  1.00  0.63           O  
ATOM    965  CB  ARG A  62      32.679  12.616   8.038  1.00  0.63           C  
ATOM    966  CG  ARG A  62      31.512  12.683   7.097  1.00  0.63           C  
ATOM    967  CD  ARG A  62      31.812  11.954   5.867  1.00  0.63           C  
ATOM    968  NE  ARG A  62      32.869  12.572   5.087  1.00  0.63           N  
ATOM    969  CZ  ARG A  62      33.758  11.888   4.320  1.00  0.63           C  
ATOM    970  NH1 ARG A  62      33.735  10.589   4.291  1.00  0.63           N  
ATOM    971  NH2 ARG A  62      34.658  12.525   3.592  1.00  0.63           N  
ATOM    972  H   ARG A  62      32.390  15.103   8.631  1.00  0.63           H  
ATOM    973  HA  ARG A  62      31.470  12.662   9.778  1.00  0.63           H  
ATOM    974 1HB  ARG A  62      33.486  13.207   7.605  1.00  0.63           H  
ATOM    975 2HB  ARG A  62      33.011  11.577   8.069  1.00  0.63           H  
ATOM    976 1HG  ARG A  62      30.659  12.204   7.566  1.00  0.63           H  
ATOM    977 2HG  ARG A  62      31.274  13.721   6.850  1.00  0.63           H  
ATOM    978 1HD  ARG A  62      32.100  10.952   6.110  1.00  0.63           H  
ATOM    979 2HD  ARG A  62      30.907  11.926   5.249  1.00  0.63           H  
ATOM    980  HE  ARG A  62      32.913  13.586   5.082  1.00  0.63           H  
ATOM    981 1HH1 ARG A  62      33.060  10.062   4.868  1.00  0.63           H  
ATOM    982 2HH1 ARG A  62      34.424  10.067   3.717  1.00  0.63           H  
ATOM    983 1HH2 ARG A  62      34.687  13.533   3.589  1.00  0.63           H  
ATOM    984 2HH2 ARG A  62      35.311  11.998   3.022  1.00  0.63           H  
ATOM    985  N   GLU A  63      34.651  13.336  10.404  1.00  0.63           N  
ATOM    986  CA  GLU A  63      35.727  12.927  11.296  1.00  0.63           C  
ATOM    987  C   GLU A  63      35.281  13.046  12.749  1.00  0.63           C  
ATOM    988  O   GLU A  63      35.581  12.169  13.569  1.00  0.63           O  
ATOM    989  CB  GLU A  63      37.007  13.742  11.053  1.00  0.63           C  
ATOM    990  CG  GLU A  63      37.724  13.420   9.733  1.00  0.63           C  
ATOM    991  CD  GLU A  63      38.998  14.232   9.504  1.00  0.63           C  
ATOM    992  OE1 GLU A  63      39.234  15.167  10.235  1.00  0.63           O  
ATOM    993  OE2 GLU A  63      39.747  13.887   8.614  1.00  0.63           O  
ATOM    994  H   GLU A  63      34.755  14.157   9.808  1.00  0.63           H  
ATOM    995  HA  GLU A  63      35.955  11.882  11.099  1.00  0.63           H  
ATOM    996 1HB  GLU A  63      36.754  14.806  11.040  1.00  0.63           H  
ATOM    997 2HB  GLU A  63      37.705  13.578  11.871  1.00  0.63           H  
ATOM    998 1HG  GLU A  63      37.980  12.366   9.726  1.00  0.63           H  
ATOM    999 2HG  GLU A  63      37.030  13.599   8.917  1.00  0.63           H  
ATOM   1000  N   ALA A  64      34.540  14.111  13.070  1.00  0.64           N  
ATOM   1001  CA  ALA A  64      34.053  14.286  14.425  1.00  0.64           C  
ATOM   1002  C   ALA A  64      33.130  13.137  14.804  1.00  0.64           C  
ATOM   1003  O   ALA A  64      33.235  12.581  15.896  1.00  0.64           O  
ATOM   1004  CB  ALA A  64      33.329  15.603  14.553  1.00  0.64           C  
ATOM   1005  H   ALA A  64      34.334  14.823  12.366  1.00  0.64           H  
ATOM   1006  HA  ALA A  64      34.907  14.280  15.100  1.00  0.64           H  
ATOM   1007 1HB  ALA A  64      32.998  15.728  15.571  1.00  0.64           H  
ATOM   1008 2HB  ALA A  64      34.003  16.418  14.288  1.00  0.64           H  
ATOM   1009 3HB  ALA A  64      32.473  15.616  13.888  1.00  0.64           H  
ATOM   1010  N   ILE A  65      32.290  12.703  13.867  1.00  0.67           N  
ATOM   1011  CA  ILE A  65      31.393  11.583  14.107  1.00  0.67           C  
ATOM   1012  C   ILE A  65      32.200  10.306  14.290  1.00  0.67           C  
ATOM   1013  O   ILE A  65      31.946   9.517  15.196  1.00  0.67           O  
ATOM   1014  CB  ILE A  65      30.397  11.400  12.962  1.00  0.67           C  
ATOM   1015  CG1 ILE A  65      29.440  12.573  12.907  1.00  0.67           C  
ATOM   1016  CG2 ILE A  65      29.632  10.106  13.179  1.00  0.67           C  
ATOM   1017  CD1 ILE A  65      28.638  12.616  11.650  1.00  0.67           C  
ATOM   1018  H   ILE A  65      32.246  13.197  12.974  1.00  0.67           H  
ATOM   1019  HA  ILE A  65      30.835  11.771  15.021  1.00  0.67           H  
ATOM   1020  HB  ILE A  65      30.932  11.369  12.019  1.00  0.67           H  
ATOM   1021 1HG1 ILE A  65      28.769  12.501  13.748  1.00  0.67           H  
ATOM   1022 2HG1 ILE A  65      29.997  13.499  12.992  1.00  0.67           H  
ATOM   1023 1HG2 ILE A  65      28.924   9.961  12.369  1.00  0.67           H  
ATOM   1024 2HG2 ILE A  65      30.324   9.268  13.207  1.00  0.67           H  
ATOM   1025 3HG2 ILE A  65      29.102  10.162  14.124  1.00  0.67           H  
ATOM   1026 1HD1 ILE A  65      27.957  13.468  11.671  1.00  0.67           H  
ATOM   1027 2HD1 ILE A  65      29.307  12.706  10.800  1.00  0.67           H  
ATOM   1028 3HD1 ILE A  65      28.080  11.707  11.565  1.00  0.67           H  
ATOM   1029  N   ALA A  66      33.194  10.092  13.431  1.00  0.72           N  
ATOM   1030  CA  ALA A  66      34.040   8.911  13.529  1.00  0.72           C  
ATOM   1031  C   ALA A  66      34.741   8.861  14.892  1.00  0.72           C  
ATOM   1032  O   ALA A  66      34.946   7.789  15.451  1.00  0.72           O  
ATOM   1033  CB  ALA A  66      35.066   8.879  12.400  1.00  0.72           C  
ATOM   1034  H   ALA A  66      33.362  10.761  12.683  1.00  0.72           H  
ATOM   1035  HA  ALA A  66      33.402   8.036  13.452  1.00  0.72           H  
ATOM   1036 1HB  ALA A  66      35.665   7.970  12.482  1.00  0.72           H  
ATOM   1037 2HB  ALA A  66      34.574   8.892  11.438  1.00  0.72           H  
ATOM   1038 3HB  ALA A  66      35.711   9.749  12.479  1.00  0.72           H  
ATOM   1039  N   SER A  67      35.058  10.020  15.482  1.00  0.78           N  
ATOM   1040  CA  SER A  67      35.744  10.027  16.773  1.00  0.78           C  
ATOM   1041  C   SER A  67      34.848   9.506  17.918  1.00  0.78           C  
ATOM   1042  O   SER A  67      35.337   9.265  19.025  1.00  0.78           O  
ATOM   1043  CB  SER A  67      36.290  11.404  17.129  1.00  0.78           C  
ATOM   1044  OG  SER A  67      35.294  12.309  17.528  1.00  0.78           O  
ATOM   1045  H   SER A  67      34.888  10.900  14.994  1.00  0.78           H  
ATOM   1046  HA  SER A  67      36.598   9.356  16.695  1.00  0.78           H  
ATOM   1047 1HB  SER A  67      37.033  11.307  17.917  1.00  0.78           H  
ATOM   1048 2HB  SER A  67      36.799  11.807  16.253  1.00  0.78           H  
ATOM   1049  HG  SER A  67      34.598  12.286  16.849  1.00  0.78           H  
ATOM   1050  N   LEU A  68      33.533   9.349  17.675  1.00  0.84           N  
ATOM   1051  CA  LEU A  68      32.620   8.804  18.680  1.00  0.84           C  
ATOM   1052  C   LEU A  68      32.534   7.278  18.541  1.00  0.84           C  
ATOM   1053  O   LEU A  68      31.838   6.606  19.311  1.00  0.84           O  
ATOM   1054  CB  LEU A  68      31.196   9.377  18.520  1.00  0.84           C  
ATOM   1055  CG  LEU A  68      30.913  10.735  19.173  1.00  0.84           C  
ATOM   1056  CD1 LEU A  68      31.725  11.810  18.462  1.00  0.84           C  
ATOM   1057  CD2 LEU A  68      29.427  11.039  19.110  1.00  0.84           C  
ATOM   1058  H   LEU A  68      33.151   9.564  16.755  1.00  0.84           H  
ATOM   1059  HA  LEU A  68      32.999   9.045  19.670  1.00  0.84           H  
ATOM   1060 1HB  LEU A  68      30.987   9.481  17.460  1.00  0.84           H  
ATOM   1061 2HB  LEU A  68      30.492   8.662  18.929  1.00  0.84           H  
ATOM   1062  HG  LEU A  68      31.213  10.698  20.200  1.00  0.84           H  
ATOM   1063 1HD1 LEU A  68      31.546  12.778  18.913  1.00  0.84           H  
ATOM   1064 2HD1 LEU A  68      32.784  11.577  18.523  1.00  0.84           H  
ATOM   1065 3HD1 LEU A  68      31.424  11.840  17.420  1.00  0.84           H  
ATOM   1066 1HD2 LEU A  68      29.232  11.995  19.594  1.00  0.84           H  
ATOM   1067 2HD2 LEU A  68      29.109  11.078  18.067  1.00  0.84           H  
ATOM   1068 3HD2 LEU A  68      28.881  10.276  19.617  1.00  0.84           H  
ATOM   1069  N   ASP A  69      33.224   6.733  17.531  1.00  0.88           N  
ATOM   1070  CA  ASP A  69      33.203   5.315  17.209  1.00  0.88           C  
ATOM   1071  C   ASP A  69      34.530   4.808  16.620  1.00  0.88           C  
ATOM   1072  O   ASP A  69      34.813   4.942  15.433  1.00  0.88           O  
ATOM   1073  CB  ASP A  69      32.059   5.035  16.236  1.00  0.88           C  
ATOM   1074  CG  ASP A  69      31.927   3.574  15.870  1.00  0.88           C  
ATOM   1075  OD1 ASP A  69      32.752   2.792  16.313  1.00  0.88           O  
ATOM   1076  OD2 ASP A  69      31.000   3.233  15.156  1.00  0.88           O  
ATOM   1077  H   ASP A  69      33.797   7.326  16.935  1.00  0.88           H  
ATOM   1078  HA  ASP A  69      33.017   4.764  18.131  1.00  0.88           H  
ATOM   1079 1HB  ASP A  69      31.122   5.350  16.699  1.00  0.88           H  
ATOM   1080 2HB  ASP A  69      32.186   5.639  15.353  1.00  0.88           H  
ATOM   1081  N   LYS A  70      35.312   4.122  17.433  1.00  0.89           N  
ATOM   1082  CA  LYS A  70      36.623   3.633  17.016  1.00  0.89           C  
ATOM   1083  C   LYS A  70      36.595   2.650  15.828  1.00  0.89           C  
ATOM   1084  O   LYS A  70      37.635   2.401  15.214  1.00  0.89           O  
ATOM   1085  CB  LYS A  70      37.324   2.966  18.199  1.00  0.89           C  
ATOM   1086  CG  LYS A  70      37.742   3.931  19.308  1.00  0.89           C  
ATOM   1087  CD  LYS A  70      38.417   3.196  20.463  1.00  0.89           C  
ATOM   1088  CE  LYS A  70      38.840   4.159  21.568  1.00  0.89           C  
ATOM   1089  NZ  LYS A  70      39.477   3.447  22.713  1.00  0.89           N  
ATOM   1090  H   LYS A  70      35.014   3.985  18.386  1.00  0.89           H  
ATOM   1091  HA  LYS A  70      37.214   4.495  16.707  1.00  0.89           H  
ATOM   1092 1HB  LYS A  70      36.662   2.216  18.631  1.00  0.89           H  
ATOM   1093 2HB  LYS A  70      38.217   2.449  17.845  1.00  0.89           H  
ATOM   1094 1HG  LYS A  70      38.438   4.666  18.901  1.00  0.89           H  
ATOM   1095 2HG  LYS A  70      36.864   4.458  19.681  1.00  0.89           H  
ATOM   1096 1HD  LYS A  70      37.724   2.462  20.879  1.00  0.89           H  
ATOM   1097 2HD  LYS A  70      39.297   2.669  20.096  1.00  0.89           H  
ATOM   1098 1HE  LYS A  70      39.548   4.879  21.160  1.00  0.89           H  
ATOM   1099 2HE  LYS A  70      37.962   4.695  21.930  1.00  0.89           H  
ATOM   1100 1HZ  LYS A  70      39.743   4.116  23.422  1.00  0.89           H  
ATOM   1101 2HZ  LYS A  70      38.822   2.785  23.105  1.00  0.89           H  
ATOM   1102 3HZ  LYS A  70      40.298   2.956  22.390  1.00  0.89           H  
ATOM   1103  N   SER A  71      35.435   2.041  15.544  1.00  0.87           N  
ATOM   1104  CA  SER A  71      35.327   1.060  14.473  1.00  0.87           C  
ATOM   1105  C   SER A  71      34.947   1.618  13.096  1.00  0.87           C  
ATOM   1106  O   SER A  71      34.891   0.846  12.137  1.00  0.87           O  
ATOM   1107  CB  SER A  71      34.312  -0.004  14.846  1.00  0.87           C  
ATOM   1108  OG  SER A  71      34.723  -0.746  15.963  1.00  0.87           O  
ATOM   1109  H   SER A  71      34.578   2.302  16.046  1.00  0.87           H  
ATOM   1110  HA  SER A  71      36.298   0.576  14.374  1.00  0.87           H  
ATOM   1111 1HB  SER A  71      33.348   0.476  15.061  1.00  0.87           H  
ATOM   1112 2HB  SER A  71      34.154  -0.671  14.000  1.00  0.87           H  
ATOM   1113  HG  SER A  71      34.015  -1.386  16.115  1.00  0.87           H  
ATOM   1114  N   VAL A  72      34.687   2.928  12.970  1.00  0.82           N  
ATOM   1115  CA  VAL A  72      34.222   3.433  11.670  1.00  0.82           C  
ATOM   1116  C   VAL A  72      35.162   4.473  11.062  1.00  0.82           C  
ATOM   1117  O   VAL A  72      35.630   5.376  11.756  1.00  0.82           O  
ATOM   1118  CB  VAL A  72      32.860   4.117  11.859  1.00  0.82           C  
ATOM   1119  CG1 VAL A  72      33.025   5.288  12.688  1.00  0.82           C  
ATOM   1120  CG2 VAL A  72      32.283   4.480  10.606  1.00  0.82           C  
ATOM   1121  H   VAL A  72      34.770   3.551  13.782  1.00  0.82           H  
ATOM   1122  HA  VAL A  72      34.135   2.608  10.975  1.00  0.82           H  
ATOM   1123  HB  VAL A  72      32.190   3.440  12.390  1.00  0.82           H  
ATOM   1124 1HG1 VAL A  72      32.068   5.770  12.854  1.00  0.82           H  
ATOM   1125 2HG1 VAL A  72      33.438   4.986  13.601  1.00  0.82           H  
ATOM   1126 3HG1 VAL A  72      33.702   5.980  12.192  1.00  0.82           H  
ATOM   1127 1HG2 VAL A  72      31.341   4.962  10.774  1.00  0.82           H  
ATOM   1128 2HG2 VAL A  72      32.926   5.155  10.101  1.00  0.82           H  
ATOM   1129 3HG2 VAL A  72      32.143   3.579  10.028  1.00  0.82           H  
ATOM   1130  N   SER A  73      35.439   4.382   9.752  1.00  0.75           N  
ATOM   1131  CA  SER A  73      36.256   5.427   9.150  1.00  0.75           C  
ATOM   1132  C   SER A  73      35.301   6.522   8.650  1.00  0.75           C  
ATOM   1133  O   SER A  73      34.142   6.228   8.385  1.00  0.75           O  
ATOM   1134  CB  SER A  73      37.086   4.855   8.013  1.00  0.75           C  
ATOM   1135  OG  SER A  73      36.283   4.498   6.925  1.00  0.75           O  
ATOM   1136  H   SER A  73      35.065   3.624   9.153  1.00  0.75           H  
ATOM   1137  HA  SER A  73      36.923   5.820   9.912  1.00  0.75           H  
ATOM   1138 1HB  SER A  73      37.832   5.567   7.693  1.00  0.75           H  
ATOM   1139 2HB  SER A  73      37.618   3.975   8.368  1.00  0.75           H  
ATOM   1140  HG  SER A  73      35.738   3.724   7.215  1.00  0.75           H  
ATOM   1141  N   PRO A  74      35.738   7.759   8.399  1.00  0.69           N  
ATOM   1142  CA  PRO A  74      34.926   8.810   7.798  1.00  0.69           C  
ATOM   1143  C   PRO A  74      34.213   8.365   6.508  1.00  0.69           C  
ATOM   1144  O   PRO A  74      33.103   8.804   6.216  1.00  0.69           O  
ATOM   1145  CB  PRO A  74      35.968   9.895   7.535  1.00  0.69           C  
ATOM   1146  CG  PRO A  74      36.994   9.689   8.629  1.00  0.69           C  
ATOM   1147  CD  PRO A  74      37.090   8.188   8.794  1.00  0.69           C  
ATOM   1148  HA  PRO A  74      34.199   9.165   8.529  1.00  0.69           H  
ATOM   1149 1HB  PRO A  74      36.381   9.785   6.517  1.00  0.69           H  
ATOM   1150 2HB  PRO A  74      35.497  10.892   7.582  1.00  0.69           H  
ATOM   1151 1HG  PRO A  74      37.951  10.157   8.344  1.00  0.69           H  
ATOM   1152 2HG  PRO A  74      36.660  10.188   9.548  1.00  0.69           H  
ATOM   1153 1HD  PRO A  74      37.854   7.787   8.122  1.00  0.69           H  
ATOM   1154 2HD  PRO A  74      37.289   7.964   9.849  1.00  0.69           H  
ATOM   1155  N   ASP A  75      34.800   7.442   5.753  1.00  0.64           N  
ATOM   1156  CA  ASP A  75      34.204   7.015   4.488  1.00  0.64           C  
ATOM   1157  C   ASP A  75      33.073   6.000   4.647  1.00  0.64           C  
ATOM   1158  O   ASP A  75      32.392   5.660   3.678  1.00  0.64           O  
ATOM   1159  CB  ASP A  75      35.297   6.484   3.575  1.00  0.64           C  
ATOM   1160  CG  ASP A  75      36.246   7.616   3.106  1.00  0.64           C  
ATOM   1161  OD1 ASP A  75      35.839   8.779   3.076  1.00  0.64           O  
ATOM   1162  OD2 ASP A  75      37.368   7.314   2.795  1.00  0.64           O  
ATOM   1163  H   ASP A  75      35.689   7.045   6.026  1.00  0.64           H  
ATOM   1164  HA  ASP A  75      33.778   7.889   4.004  1.00  0.64           H  
ATOM   1165 1HB  ASP A  75      35.878   5.728   4.112  1.00  0.64           H  
ATOM   1166 2HB  ASP A  75      34.851   6.002   2.705  1.00  0.64           H  
ATOM   1167  N   ASP A  76      32.873   5.529   5.871  1.00  0.62           N  
ATOM   1168  CA  ASP A  76      31.819   4.585   6.191  1.00  0.62           C  
ATOM   1169  C   ASP A  76      30.665   5.354   6.862  1.00  0.62           C  
ATOM   1170  O   ASP A  76      29.716   4.748   7.378  1.00  0.62           O  
ATOM   1171  CB  ASP A  76      32.343   3.548   7.174  1.00  0.62           C  
ATOM   1172  CG  ASP A  76      33.484   2.681   6.685  1.00  0.62           C  
ATOM   1173  OD1 ASP A  76      33.437   2.204   5.578  1.00  0.62           O  
ATOM   1174  OD2 ASP A  76      34.458   2.539   7.457  1.00  0.62           O  
ATOM   1175  H   ASP A  76      33.457   5.852   6.639  1.00  0.62           H  
ATOM   1176  HA  ASP A  76      31.456   4.106   5.280  1.00  0.62           H  
ATOM   1177 1HB  ASP A  76      32.727   4.091   7.995  1.00  0.62           H  
ATOM   1178 2HB  ASP A  76      31.527   2.912   7.527  1.00  0.62           H  
ATOM   1179  N   ILE A  77      30.760   6.701   6.873  1.00  0.61           N  
ATOM   1180  CA  ILE A  77      29.744   7.537   7.510  1.00  0.61           C  
ATOM   1181  C   ILE A  77      29.050   8.459   6.507  1.00  0.61           C  
ATOM   1182  O   ILE A  77      29.707   9.258   5.838  1.00  0.61           O  
ATOM   1183  CB  ILE A  77      30.375   8.492   8.561  1.00  0.61           C  
ATOM   1184  CG1 ILE A  77      31.117   7.742   9.623  1.00  0.61           C  
ATOM   1185  CG2 ILE A  77      29.275   9.362   9.216  1.00  0.61           C  
ATOM   1186  CD1 ILE A  77      31.893   8.599  10.521  1.00  0.61           C  
ATOM   1187  H   ILE A  77      31.558   7.176   6.450  1.00  0.61           H  
ATOM   1188  HA  ILE A  77      28.994   6.901   7.978  1.00  0.61           H  
ATOM   1189  HB  ILE A  77      31.099   9.141   8.059  1.00  0.61           H  
ATOM   1190 1HG1 ILE A  77      30.455   7.236  10.221  1.00  0.61           H  
ATOM   1191 2HG1 ILE A  77      31.795   7.039   9.150  1.00  0.61           H  
ATOM   1192 1HG2 ILE A  77      29.731  10.041   9.933  1.00  0.61           H  
ATOM   1193 2HG2 ILE A  77      28.757   9.943   8.457  1.00  0.61           H  
ATOM   1194 3HG2 ILE A  77      28.563   8.714   9.728  1.00  0.61           H  
ATOM   1195 1HD1 ILE A  77      32.383   7.975  11.254  1.00  0.61           H  
ATOM   1196 2HD1 ILE A  77      32.623   9.156   9.975  1.00  0.61           H  
ATOM   1197 3HD1 ILE A  77      31.236   9.281  11.009  1.00  0.61           H  
ATOM   1198  N   LEU A  78      27.729   8.384   6.438  1.00  0.62           N  
ATOM   1199  CA  LEU A  78      26.949   9.305   5.618  1.00  0.62           C  
ATOM   1200  C   LEU A  78      26.263  10.298   6.530  1.00  0.62           C  
ATOM   1201  O   LEU A  78      25.522   9.896   7.430  1.00  0.62           O  
ATOM   1202  CB  LEU A  78      25.894   8.556   4.791  1.00  0.62           C  
ATOM   1203  CG  LEU A  78      24.890   9.410   3.952  1.00  0.62           C  
ATOM   1204  CD1 LEU A  78      25.642  10.166   2.865  1.00  0.62           C  
ATOM   1205  CD2 LEU A  78      23.832   8.472   3.346  1.00  0.62           C  
ATOM   1206  H   LEU A  78      27.249   7.672   6.988  1.00  0.62           H  
ATOM   1207  HA  LEU A  78      27.615   9.848   4.949  1.00  0.62           H  
ATOM   1208 1HB  LEU A  78      26.413   7.957   4.074  1.00  0.62           H  
ATOM   1209 2HB  LEU A  78      25.333   7.899   5.444  1.00  0.62           H  
ATOM   1210  HG  LEU A  78      24.401  10.149   4.594  1.00  0.62           H  
ATOM   1211 1HD1 LEU A  78      24.948  10.765   2.280  1.00  0.62           H  
ATOM   1212 2HD1 LEU A  78      26.377  10.822   3.331  1.00  0.62           H  
ATOM   1213 3HD1 LEU A  78      26.144   9.461   2.217  1.00  0.62           H  
ATOM   1214 1HD2 LEU A  78      23.119   9.049   2.753  1.00  0.62           H  
ATOM   1215 2HD2 LEU A  78      24.331   7.745   2.711  1.00  0.62           H  
ATOM   1216 3HD2 LEU A  78      23.303   7.956   4.148  1.00  0.62           H  
ATOM   1217  N   VAL A  79      26.503  11.590   6.341  1.00  0.65           N  
ATOM   1218  CA  VAL A  79      25.819  12.551   7.195  1.00  0.65           C  
ATOM   1219  C   VAL A  79      24.436  12.800   6.623  1.00  0.65           C  
ATOM   1220  O   VAL A  79      24.298  13.022   5.416  1.00  0.65           O  
ATOM   1221  CB  VAL A  79      26.571  13.876   7.280  1.00  0.65           C  
ATOM   1222  CG1 VAL A  79      25.756  14.889   8.125  1.00  0.65           C  
ATOM   1223  CG2 VAL A  79      27.963  13.635   7.862  1.00  0.65           C  
ATOM   1224  H   VAL A  79      27.144  11.931   5.616  1.00  0.65           H  
ATOM   1225  HA  VAL A  79      25.721  12.139   8.200  1.00  0.65           H  
ATOM   1226  HB  VAL A  79      26.647  14.283   6.290  1.00  0.65           H  
ATOM   1227 1HG1 VAL A  79      26.262  15.840   8.152  1.00  0.65           H  
ATOM   1228 2HG1 VAL A  79      24.776  15.042   7.683  1.00  0.65           H  
ATOM   1229 3HG1 VAL A  79      25.637  14.508   9.139  1.00  0.65           H  
ATOM   1230 1HG2 VAL A  79      28.519  14.569   7.905  1.00  0.65           H  
ATOM   1231 2HG2 VAL A  79      27.868  13.220   8.858  1.00  0.65           H  
ATOM   1232 3HG2 VAL A  79      28.486  12.933   7.217  1.00  0.65           H  
ATOM   1233  N   THR A  80      23.422  12.742   7.469  1.00  0.68           N  
ATOM   1234  CA  THR A  80      22.047  12.948   7.030  1.00  0.68           C  
ATOM   1235  C   THR A  80      21.462  14.136   7.767  1.00  0.68           C  
ATOM   1236  O   THR A  80      22.104  14.716   8.649  1.00  0.68           O  
ATOM   1237  CB  THR A  80      21.150  11.740   7.326  1.00  0.68           C  
ATOM   1238  OG1 THR A  80      20.911  11.676   8.749  1.00  0.68           O  
ATOM   1239  CG2 THR A  80      21.837  10.428   6.844  1.00  0.68           C  
ATOM   1240  H   THR A  80      23.631  12.568   8.450  1.00  0.68           H  
ATOM   1241  HA  THR A  80      22.025  13.158   5.962  1.00  0.68           H  
ATOM   1242  HB  THR A  80      20.197  11.854   6.809  1.00  0.68           H  
ATOM   1243  HG1 THR A  80      20.109  11.140   8.943  1.00  0.68           H  
ATOM   1244 1HG2 THR A  80      21.201   9.583   7.053  1.00  0.68           H  
ATOM   1245 2HG2 THR A  80      22.014  10.487   5.769  1.00  0.68           H  
ATOM   1246 3HG2 THR A  80      22.788  10.297   7.360  1.00  0.68           H  
ATOM   1247  N   ALA A  81      20.209  14.460   7.454  1.00  0.72           N  
ATOM   1248  CA  ALA A  81      19.513  15.552   8.114  1.00  0.72           C  
ATOM   1249  C   ALA A  81      18.939  15.132   9.480  1.00  0.72           C  
ATOM   1250  O   ALA A  81      18.233  15.910  10.126  1.00  0.72           O  
ATOM   1251  CB  ALA A  81      18.415  16.106   7.224  1.00  0.72           C  
ATOM   1252  H   ALA A  81      19.723  13.954   6.710  1.00  0.72           H  
ATOM   1253  HA  ALA A  81      20.234  16.326   8.280  1.00  0.72           H  
ATOM   1254 1HB  ALA A  81      17.941  16.949   7.716  1.00  0.72           H  
ATOM   1255 2HB  ALA A  81      18.845  16.431   6.275  1.00  0.72           H  
ATOM   1256 3HB  ALA A  81      17.677  15.329   7.039  1.00  0.72           H  
ATOM   1257  N   GLY A  82      19.168  13.879   9.887  1.00  0.75           N  
ATOM   1258  CA  GLY A  82      18.665  13.380  11.158  1.00  0.75           C  
ATOM   1259  C   GLY A  82      18.510  11.865  11.133  1.00  0.75           C  
ATOM   1260  O   GLY A  82      18.622  11.230  10.075  1.00  0.75           O  
ATOM   1261  H   GLY A  82      19.754  13.263   9.332  1.00  0.75           H  
ATOM   1262 1HA  GLY A  82      19.355  13.666  11.954  1.00  0.75           H  
ATOM   1263 2HA  GLY A  82      17.706  13.846  11.379  1.00  0.75           H  
ATOM   1264  N   THR A  83      18.214  11.291  12.296  1.00  0.78           N  
ATOM   1265  CA  THR A  83      18.064   9.846  12.408  1.00  0.78           C  
ATOM   1266  C   THR A  83      16.903   9.336  11.572  1.00  0.78           C  
ATOM   1267  O   THR A  83      17.030   8.319  10.899  1.00  0.78           O  
ATOM   1268  CB  THR A  83      17.876   9.407  13.855  1.00  0.78           C  
ATOM   1269  OG1 THR A  83      19.023   9.796  14.609  1.00  0.78           O  
ATOM   1270  CG2 THR A  83      17.736   7.902  13.904  1.00  0.78           C  
ATOM   1271  H   THR A  83      18.122  11.866  13.122  1.00  0.78           H  
ATOM   1272  HA  THR A  83      18.979   9.380  12.038  1.00  0.78           H  
ATOM   1273  HB  THR A  83      16.988   9.871  14.278  1.00  0.78           H  
ATOM   1274  HG1 THR A  83      19.829   9.554  14.117  1.00  0.78           H  
ATOM   1275 1HG2 THR A  83      17.616   7.575  14.940  1.00  0.78           H  
ATOM   1276 2HG2 THR A  83      16.868   7.599  13.324  1.00  0.78           H  
ATOM   1277 3HG2 THR A  83      18.616   7.449  13.491  1.00  0.78           H  
ATOM   1278  N   THR A  84      15.773  10.042  11.594  1.00  0.79           N  
ATOM   1279  CA  THR A  84      14.628   9.578  10.824  1.00  0.79           C  
ATOM   1280  C   THR A  84      14.987   9.504   9.352  1.00  0.79           C  
ATOM   1281  O   THR A  84      14.612   8.555   8.664  1.00  0.79           O  
ATOM   1282  CB  THR A  84      13.391  10.467  10.998  1.00  0.79           C  
ATOM   1283  OG1 THR A  84      12.973  10.456  12.374  1.00  0.79           O  
ATOM   1284  CG2 THR A  84      12.279   9.918  10.109  1.00  0.79           C  
ATOM   1285  H   THR A  84      15.713  10.880  12.152  1.00  0.79           H  
ATOM   1286  HA  THR A  84      14.365   8.579  11.154  1.00  0.79           H  
ATOM   1287  HB  THR A  84      13.619  11.490  10.703  1.00  0.79           H  
ATOM   1288  HG1 THR A  84      12.099  10.852  12.444  1.00  0.79           H  
ATOM   1289 1HG2 THR A  84      11.386  10.531  10.217  1.00  0.79           H  
ATOM   1290 2HG2 THR A  84      12.609   9.935   9.072  1.00  0.79           H  
ATOM   1291 3HG2 THR A  84      12.056   8.894  10.397  1.00  0.79           H  
ATOM   1292  N   GLU A  85      15.680  10.524   8.848  1.00  0.78           N  
ATOM   1293  CA  GLU A  85      16.062  10.510   7.448  1.00  0.78           C  
ATOM   1294  C   GLU A  85      16.963   9.309   7.188  1.00  0.78           C  
ATOM   1295  O   GLU A  85      16.823   8.627   6.176  1.00  0.78           O  
ATOM   1296  CB  GLU A  85      16.752  11.806   7.035  1.00  0.78           C  
ATOM   1297  CG  GLU A  85      17.044  11.867   5.547  1.00  0.78           C  
ATOM   1298  CD  GLU A  85      17.654  13.150   5.087  1.00  0.78           C  
ATOM   1299  OE1 GLU A  85      18.850  13.328   5.238  1.00  0.78           O  
ATOM   1300  OE2 GLU A  85      16.918  13.980   4.613  1.00  0.78           O  
ATOM   1301  H   GLU A  85      15.964  11.285   9.447  1.00  0.78           H  
ATOM   1302  HA  GLU A  85      15.167  10.397   6.843  1.00  0.78           H  
ATOM   1303 1HB  GLU A  85      16.129  12.659   7.300  1.00  0.78           H  
ATOM   1304 2HB  GLU A  85      17.696  11.908   7.574  1.00  0.78           H  
ATOM   1305 1HG  GLU A  85      17.726  11.060   5.319  1.00  0.78           H  
ATOM   1306 2HG  GLU A  85      16.121  11.688   4.997  1.00  0.78           H  
ATOM   1307  N   ALA A  86      17.893   9.036   8.108  1.00  0.77           N  
ATOM   1308  CA  ALA A  86      18.796   7.901   7.963  1.00  0.77           C  
ATOM   1309  C   ALA A  86      18.016   6.583   7.885  1.00  0.77           C  
ATOM   1310  O   ALA A  86      18.367   5.689   7.113  1.00  0.77           O  
ATOM   1311  CB  ALA A  86      19.776   7.882   9.116  1.00  0.77           C  
ATOM   1312  H   ALA A  86      17.985   9.643   8.924  1.00  0.77           H  
ATOM   1313  HA  ALA A  86      19.343   8.020   7.027  1.00  0.77           H  
ATOM   1314 1HB  ALA A  86      20.456   7.057   8.993  1.00  0.77           H  
ATOM   1315 2HB  ALA A  86      20.335   8.813   9.144  1.00  0.77           H  
ATOM   1316 3HB  ALA A  86      19.251   7.772  10.039  1.00  0.77           H  
ATOM   1317  N   ILE A  87      16.928   6.480   8.661  1.00  0.75           N  
ATOM   1318  CA  ILE A  87      16.066   5.296   8.652  1.00  0.75           C  
ATOM   1319  C   ILE A  87      15.371   5.166   7.303  1.00  0.75           C  
ATOM   1320  O   ILE A  87      15.361   4.090   6.693  1.00  0.75           O  
ATOM   1321  CB  ILE A  87      14.999   5.367   9.777  1.00  0.75           C  
ATOM   1322  CG1 ILE A  87      15.669   5.267  11.132  1.00  0.75           C  
ATOM   1323  CG2 ILE A  87      13.948   4.279   9.604  1.00  0.75           C  
ATOM   1324  CD1 ILE A  87      14.795   5.602  12.285  1.00  0.75           C  
ATOM   1325  H   ILE A  87      16.712   7.246   9.299  1.00  0.75           H  
ATOM   1326  HA  ILE A  87      16.682   4.413   8.808  1.00  0.75           H  
ATOM   1327  HB  ILE A  87      14.506   6.330   9.737  1.00  0.75           H  
ATOM   1328 1HG1 ILE A  87      16.043   4.253  11.260  1.00  0.75           H  
ATOM   1329 2HG1 ILE A  87      16.484   5.948  11.154  1.00  0.75           H  
ATOM   1330 1HG2 ILE A  87      13.201   4.364  10.394  1.00  0.75           H  
ATOM   1331 2HG2 ILE A  87      13.459   4.395   8.637  1.00  0.75           H  
ATOM   1332 3HG2 ILE A  87      14.428   3.308   9.658  1.00  0.75           H  
ATOM   1333 1HD1 ILE A  87      15.360   5.506  13.219  1.00  0.75           H  
ATOM   1334 2HD1 ILE A  87      14.438   6.612  12.188  1.00  0.75           H  
ATOM   1335 3HD1 ILE A  87      13.967   4.933  12.295  1.00  0.75           H  
ATOM   1336  N   LEU A  88      14.827   6.281   6.811  1.00  0.73           N  
ATOM   1337  CA  LEU A  88      14.136   6.289   5.531  1.00  0.73           C  
ATOM   1338  C   LEU A  88      15.080   5.953   4.378  1.00  0.73           C  
ATOM   1339  O   LEU A  88      14.747   5.142   3.511  1.00  0.73           O  
ATOM   1340  CB  LEU A  88      13.541   7.685   5.294  1.00  0.73           C  
ATOM   1341  CG  LEU A  88      12.390   8.093   6.220  1.00  0.73           C  
ATOM   1342  CD1 LEU A  88      12.064   9.561   6.015  1.00  0.73           C  
ATOM   1343  CD2 LEU A  88      11.208   7.244   5.928  1.00  0.73           C  
ATOM   1344  H   LEU A  88      14.873   7.139   7.362  1.00  0.73           H  
ATOM   1345  HA  LEU A  88      13.341   5.552   5.558  1.00  0.73           H  
ATOM   1346 1HB  LEU A  88      14.335   8.417   5.420  1.00  0.73           H  
ATOM   1347 2HB  LEU A  88      13.187   7.739   4.271  1.00  0.73           H  
ATOM   1348  HG  LEU A  88      12.687   7.947   7.254  1.00  0.73           H  
ATOM   1349 1HD1 LEU A  88      11.251   9.847   6.680  1.00  0.73           H  
ATOM   1350 2HD1 LEU A  88      12.940  10.161   6.239  1.00  0.73           H  
ATOM   1351 3HD1 LEU A  88      11.768   9.725   4.984  1.00  0.73           H  
ATOM   1352 1HD2 LEU A  88      10.386   7.515   6.592  1.00  0.73           H  
ATOM   1353 2HD2 LEU A  88      10.903   7.381   4.897  1.00  0.73           H  
ATOM   1354 3HD2 LEU A  88      11.482   6.224   6.094  1.00  0.73           H  
ATOM   1355  N   ILE A  89      16.296   6.502   4.403  1.00  0.72           N  
ATOM   1356  CA  ILE A  89      17.259   6.220   3.346  1.00  0.72           C  
ATOM   1357  C   ILE A  89      17.670   4.761   3.401  1.00  0.72           C  
ATOM   1358  O   ILE A  89      17.649   4.050   2.398  1.00  0.72           O  
ATOM   1359  CB  ILE A  89      18.530   7.085   3.476  1.00  0.72           C  
ATOM   1360  CG1 ILE A  89      18.253   8.577   3.231  1.00  0.72           C  
ATOM   1361  CG2 ILE A  89      19.584   6.578   2.515  1.00  0.72           C  
ATOM   1362  CD1 ILE A  89      19.426   9.458   3.642  1.00  0.72           C  
ATOM   1363  H   ILE A  89      16.538   7.158   5.144  1.00  0.72           H  
ATOM   1364  HA  ILE A  89      16.791   6.413   2.383  1.00  0.72           H  
ATOM   1365  HB  ILE A  89      18.912   7.001   4.497  1.00  0.72           H  
ATOM   1366 1HG1 ILE A  89      18.067   8.742   2.193  1.00  0.72           H  
ATOM   1367 2HG1 ILE A  89      17.373   8.880   3.790  1.00  0.72           H  
ATOM   1368 1HG2 ILE A  89      20.481   7.177   2.631  1.00  0.72           H  
ATOM   1369 2HG2 ILE A  89      19.794   5.540   2.740  1.00  0.72           H  
ATOM   1370 3HG2 ILE A  89      19.242   6.651   1.503  1.00  0.72           H  
ATOM   1371 1HD1 ILE A  89      19.186  10.505   3.444  1.00  0.72           H  
ATOM   1372 2HD1 ILE A  89      19.619   9.326   4.708  1.00  0.72           H  
ATOM   1373 3HD1 ILE A  89      20.308   9.177   3.076  1.00  0.72           H  
ATOM   1374  N   TYR A  90      18.008   4.286   4.590  1.00  0.72           N  
ATOM   1375  CA  TYR A  90      18.423   2.913   4.745  1.00  0.72           C  
ATOM   1376  C   TYR A  90      17.393   1.922   4.214  1.00  0.72           C  
ATOM   1377  O   TYR A  90      17.723   1.041   3.408  1.00  0.72           O  
ATOM   1378  CB  TYR A  90      18.713   2.640   6.214  1.00  0.72           C  
ATOM   1379  CG  TYR A  90      18.980   1.242   6.490  1.00  0.72           C  
ATOM   1380  CD1 TYR A  90      20.212   0.700   6.197  1.00  0.72           C  
ATOM   1381  CD2 TYR A  90      17.976   0.475   7.042  1.00  0.72           C  
ATOM   1382  CE1 TYR A  90      20.433  -0.620   6.455  1.00  0.72           C  
ATOM   1383  CE2 TYR A  90      18.202  -0.833   7.308  1.00  0.72           C  
ATOM   1384  CZ  TYR A  90      19.426  -1.381   7.017  1.00  0.72           C  
ATOM   1385  OH  TYR A  90      19.632  -2.692   7.271  1.00  0.72           O  
ATOM   1386  H   TYR A  90      18.002   4.889   5.414  1.00  0.72           H  
ATOM   1387  HA  TYR A  90      19.341   2.771   4.175  1.00  0.72           H  
ATOM   1388 1HB  TYR A  90      19.574   3.229   6.535  1.00  0.72           H  
ATOM   1389 2HB  TYR A  90      17.861   2.953   6.819  1.00  0.72           H  
ATOM   1390  HD1 TYR A  90      20.997   1.316   5.753  1.00  0.72           H  
ATOM   1391  HD2 TYR A  90      17.003   0.922   7.266  1.00  0.72           H  
ATOM   1392  HE1 TYR A  90      21.390  -1.072   6.217  1.00  0.72           H  
ATOM   1393  HE2 TYR A  90      17.413  -1.450   7.745  1.00  0.72           H  
ATOM   1394  HH  TYR A  90      20.343  -3.040   6.692  1.00  0.72           H  
ATOM   1395  N   PHE A  91      16.137   2.053   4.647  1.00  0.73           N  
ATOM   1396  CA  PHE A  91      15.139   1.101   4.190  1.00  0.73           C  
ATOM   1397  C   PHE A  91      14.813   1.209   2.702  1.00  0.73           C  
ATOM   1398  O   PHE A  91      14.715   0.194   2.005  1.00  0.73           O  
ATOM   1399  CB  PHE A  91      13.858   1.234   5.003  1.00  0.73           C  
ATOM   1400  CG  PHE A  91      13.889   0.510   6.330  1.00  0.73           C  
ATOM   1401  CD1 PHE A  91      13.760   1.160   7.540  1.00  0.73           C  
ATOM   1402  CD2 PHE A  91      14.047  -0.854   6.340  1.00  0.73           C  
ATOM   1403  CE1 PHE A  91      13.783   0.442   8.734  1.00  0.73           C  
ATOM   1404  CE2 PHE A  91      14.077  -1.573   7.496  1.00  0.73           C  
ATOM   1405  CZ  PHE A  91      13.943  -0.937   8.707  1.00  0.73           C  
ATOM   1406  H   PHE A  91      15.884   2.798   5.299  1.00  0.73           H  
ATOM   1407  HA  PHE A  91      15.532   0.112   4.380  1.00  0.73           H  
ATOM   1408 1HB  PHE A  91      13.667   2.292   5.189  1.00  0.73           H  
ATOM   1409 2HB  PHE A  91      13.041   0.844   4.432  1.00  0.73           H  
ATOM   1410  HD1 PHE A  91      13.637   2.240   7.550  1.00  0.73           H  
ATOM   1411  HD2 PHE A  91      14.146  -1.362   5.396  1.00  0.73           H  
ATOM   1412  HE1 PHE A  91      13.674   0.961   9.686  1.00  0.73           H  
ATOM   1413  HE2 PHE A  91      14.205  -2.640   7.441  1.00  0.73           H  
ATOM   1414  HZ  PHE A  91      13.964  -1.509   9.637  1.00  0.73           H  
ATOM   1415  N   LYS A  92      14.721   2.429   2.174  1.00  0.76           N  
ATOM   1416  CA  LYS A  92      14.386   2.606   0.764  1.00  0.76           C  
ATOM   1417  C   LYS A  92      15.461   2.053  -0.172  1.00  0.76           C  
ATOM   1418  O   LYS A  92      15.168   1.635  -1.296  1.00  0.76           O  
ATOM   1419  CB  LYS A  92      14.097   4.075   0.489  1.00  0.76           C  
ATOM   1420  CG  LYS A  92      12.772   4.516   1.137  1.00  0.76           C  
ATOM   1421  CD  LYS A  92      12.443   5.969   0.916  1.00  0.76           C  
ATOM   1422  CE  LYS A  92      11.137   6.349   1.601  1.00  0.76           C  
ATOM   1423  NZ  LYS A  92      10.791   7.789   1.383  1.00  0.76           N  
ATOM   1424  H   LYS A  92      14.841   3.266   2.751  1.00  0.76           H  
ATOM   1425  HA  LYS A  92      13.468   2.049   0.568  1.00  0.76           H  
ATOM   1426 1HB  LYS A  92      14.910   4.690   0.893  1.00  0.76           H  
ATOM   1427 2HB  LYS A  92      14.044   4.248  -0.581  1.00  0.76           H  
ATOM   1428 1HG  LYS A  92      11.987   3.919   0.706  1.00  0.76           H  
ATOM   1429 2HG  LYS A  92      12.807   4.316   2.206  1.00  0.76           H  
ATOM   1430 1HD  LYS A  92      13.248   6.579   1.332  1.00  0.76           H  
ATOM   1431 2HD  LYS A  92      12.355   6.166  -0.150  1.00  0.76           H  
ATOM   1432 1HE  LYS A  92      10.337   5.730   1.210  1.00  0.76           H  
ATOM   1433 2HE  LYS A  92      11.235   6.165   2.672  1.00  0.76           H  
ATOM   1434 1HZ  LYS A  92       9.923   8.004   1.855  1.00  0.76           H  
ATOM   1435 2HZ  LYS A  92      11.527   8.372   1.755  1.00  0.76           H  
ATOM   1436 3HZ  LYS A  92      10.689   7.967   0.393  1.00  0.76           H  
ATOM   1437  N   VAL A  93      16.702   2.051   0.295  1.00  0.80           N  
ATOM   1438  CA  VAL A  93      17.833   1.546  -0.459  1.00  0.80           C  
ATOM   1439  C   VAL A  93      18.060   0.039  -0.378  1.00  0.80           C  
ATOM   1440  O   VAL A  93      18.266  -0.616  -1.406  1.00  0.80           O  
ATOM   1441  CB  VAL A  93      19.083   2.265   0.032  1.00  0.80           C  
ATOM   1442  CG1 VAL A  93      20.328   1.713  -0.577  1.00  0.80           C  
ATOM   1443  CG2 VAL A  93      18.945   3.682  -0.351  1.00  0.80           C  
ATOM   1444  H   VAL A  93      16.884   2.459   1.214  1.00  0.80           H  
ATOM   1445  HA  VAL A  93      17.673   1.813  -1.503  1.00  0.80           H  
ATOM   1446  HB  VAL A  93      19.153   2.172   1.121  1.00  0.80           H  
ATOM   1447 1HG1 VAL A  93      21.175   2.276  -0.199  1.00  0.80           H  
ATOM   1448 2HG1 VAL A  93      20.439   0.669  -0.310  1.00  0.80           H  
ATOM   1449 3HG1 VAL A  93      20.273   1.809  -1.659  1.00  0.80           H  
ATOM   1450 1HG2 VAL A  93      19.783   4.221  -0.007  1.00  0.80           H  
ATOM   1451 2HG2 VAL A  93      18.885   3.731  -1.429  1.00  0.80           H  
ATOM   1452 3HG2 VAL A  93      18.048   4.108   0.075  1.00  0.80           H  
ATOM   1453  N   ARG A  94      18.044  -0.514   0.834  1.00  0.84           N  
ATOM   1454  CA  ARG A  94      18.417  -1.913   1.029  1.00  0.84           C  
ATOM   1455  C   ARG A  94      17.287  -2.951   1.046  1.00  0.84           C  
ATOM   1456  O   ARG A  94      17.555  -4.146   0.915  1.00  0.84           O  
ATOM   1457  CB  ARG A  94      19.181  -2.029   2.340  1.00  0.84           C  
ATOM   1458  CG  ARG A  94      20.477  -1.245   2.405  1.00  0.84           C  
ATOM   1459  CD  ARG A  94      21.503  -1.759   1.452  1.00  0.84           C  
ATOM   1460  NE  ARG A  94      22.039  -3.089   1.820  1.00  0.84           N  
ATOM   1461  CZ  ARG A  94      22.920  -3.775   1.078  1.00  0.84           C  
ATOM   1462  NH1 ARG A  94      23.357  -3.294  -0.072  1.00  0.84           N  
ATOM   1463  NH2 ARG A  94      23.343  -4.931   1.530  1.00  0.84           N  
ATOM   1464  H   ARG A  94      17.829   0.059   1.652  1.00  0.84           H  
ATOM   1465  HA  ARG A  94      19.096  -2.179   0.220  1.00  0.84           H  
ATOM   1466 1HB  ARG A  94      18.582  -1.602   3.118  1.00  0.84           H  
ATOM   1467 2HB  ARG A  94      19.376  -3.072   2.591  1.00  0.84           H  
ATOM   1468 1HG  ARG A  94      20.276  -0.195   2.183  1.00  0.84           H  
ATOM   1469 2HG  ARG A  94      20.884  -1.328   3.416  1.00  0.84           H  
ATOM   1470 1HD  ARG A  94      21.053  -1.842   0.464  1.00  0.84           H  
ATOM   1471 2HD  ARG A  94      22.333  -1.059   1.404  1.00  0.84           H  
ATOM   1472  HE  ARG A  94      21.762  -3.541   2.714  1.00  0.84           H  
ATOM   1473 1HH1 ARG A  94      23.020  -2.400  -0.405  1.00  0.84           H  
ATOM   1474 2HH1 ARG A  94      24.029  -3.817  -0.618  1.00  0.84           H  
ATOM   1475 1HH2 ARG A  94      22.978  -5.256   2.440  1.00  0.84           H  
ATOM   1476 2HH2 ARG A  94      24.012  -5.475   1.007  1.00  0.84           H  
ATOM   1477  N   TYR A  95      16.036  -2.527   1.213  1.00  0.87           N  
ATOM   1478  CA  TYR A  95      14.933  -3.477   1.357  1.00  0.87           C  
ATOM   1479  C   TYR A  95      13.917  -3.434   0.237  1.00  0.87           C  
ATOM   1480  O   TYR A  95      13.800  -2.439  -0.484  1.00  0.87           O  
ATOM   1481  CB  TYR A  95      14.278  -3.221   2.681  1.00  0.87           C  
ATOM   1482  CG  TYR A  95      15.129  -3.528   3.720  1.00  0.87           C  
ATOM   1483  CD1 TYR A  95      16.097  -2.650   4.014  1.00  0.87           C  
ATOM   1484  CD2 TYR A  95      14.980  -4.660   4.410  1.00  0.87           C  
ATOM   1485  CE1 TYR A  95      16.962  -2.909   4.969  1.00  0.87           C  
ATOM   1486  CE2 TYR A  95      15.849  -4.914   5.391  1.00  0.87           C  
ATOM   1487  CZ  TYR A  95      16.849  -4.048   5.664  1.00  0.87           C  
ATOM   1488  OH  TYR A  95      17.731  -4.345   6.625  1.00  0.87           O  
ATOM   1489  H   TYR A  95      15.822  -1.533   1.316  1.00  0.87           H  
ATOM   1490  HA  TYR A  95      15.348  -4.483   1.371  1.00  0.87           H  
ATOM   1491 1HB  TYR A  95      14.036  -2.177   2.764  1.00  0.87           H  
ATOM   1492 2HB  TYR A  95      13.384  -3.827   2.774  1.00  0.87           H  
ATOM   1493  HD1 TYR A  95      16.185  -1.735   3.433  1.00  0.87           H  
ATOM   1494  HD2 TYR A  95      14.181  -5.357   4.169  1.00  0.87           H  
ATOM   1495  HE1 TYR A  95      17.741  -2.216   5.157  1.00  0.87           H  
ATOM   1496  HE2 TYR A  95      15.765  -5.813   5.954  1.00  0.87           H  
ATOM   1497  HH  TYR A  95      18.388  -3.661   6.707  1.00  0.87           H  
ATOM   1498  N   ARG A  96      13.185  -4.535   0.076  1.00  0.87           N  
ATOM   1499  CA  ARG A  96      12.178  -4.620  -0.969  1.00  0.87           C  
ATOM   1500  C   ARG A  96      10.874  -5.149  -0.387  1.00  0.87           C  
ATOM   1501  O   ARG A  96      10.879  -5.817   0.655  1.00  0.87           O  
ATOM   1502  CB  ARG A  96      12.661  -5.526  -2.092  1.00  0.87           C  
ATOM   1503  CG  ARG A  96      13.955  -5.034  -2.794  1.00  0.87           C  
ATOM   1504  CD  ARG A  96      13.760  -3.780  -3.595  1.00  0.87           C  
ATOM   1505  NE  ARG A  96      14.990  -3.390  -4.285  1.00  0.87           N  
ATOM   1506  CZ  ARG A  96      15.972  -2.592  -3.764  1.00  0.87           C  
ATOM   1507  NH1 ARG A  96      15.887  -2.079  -2.555  1.00  0.87           N  
ATOM   1508  NH2 ARG A  96      17.047  -2.323  -4.485  1.00  0.87           N  
ATOM   1509  H   ARG A  96      13.333  -5.323   0.689  1.00  0.87           H  
ATOM   1510  HA  ARG A  96      11.996  -3.623  -1.371  1.00  0.87           H  
ATOM   1511 1HB  ARG A  96      12.849  -6.523  -1.700  1.00  0.87           H  
ATOM   1512 2HB  ARG A  96      11.881  -5.614  -2.849  1.00  0.87           H  
ATOM   1513 1HG  ARG A  96      14.738  -4.854  -2.063  1.00  0.87           H  
ATOM   1514 2HG  ARG A  96      14.292  -5.808  -3.484  1.00  0.87           H  
ATOM   1515 1HD  ARG A  96      12.987  -3.944  -4.343  1.00  0.87           H  
ATOM   1516 2HD  ARG A  96      13.463  -2.963  -2.942  1.00  0.87           H  
ATOM   1517  HE  ARG A  96      15.130  -3.745  -5.220  1.00  0.87           H  
ATOM   1518 1HH1 ARG A  96      15.069  -2.247  -1.952  1.00  0.87           H  
ATOM   1519 2HH1 ARG A  96      16.659  -1.491  -2.201  1.00  0.87           H  
ATOM   1520 1HH2 ARG A  96      17.144  -2.701  -5.414  1.00  0.87           H  
ATOM   1521 2HH2 ARG A  96      17.773  -1.731  -4.093  1.00  0.87           H  
ATOM   1522  N   SER A  97       9.765  -4.831  -1.051  1.00  0.84           N  
ATOM   1523  CA  SER A  97       8.451  -5.231  -0.569  1.00  0.84           C  
ATOM   1524  C   SER A  97       8.425  -6.728  -0.322  1.00  0.84           C  
ATOM   1525  O   SER A  97       9.024  -7.497  -1.078  1.00  0.84           O  
ATOM   1526  CB  SER A  97       7.389  -4.834  -1.567  1.00  0.84           C  
ATOM   1527  OG  SER A  97       7.350  -3.436  -1.738  1.00  0.84           O  
ATOM   1528  H   SER A  97       9.829  -4.285  -1.898  1.00  0.84           H  
ATOM   1529  HA  SER A  97       8.243  -4.716   0.363  1.00  0.84           H  
ATOM   1530 1HB  SER A  97       7.578  -5.320  -2.521  1.00  0.84           H  
ATOM   1531 2HB  SER A  97       6.422  -5.183  -1.205  1.00  0.84           H  
ATOM   1532  HG  SER A  97       7.335  -3.031  -0.837  1.00  0.84           H  
ATOM   1533  N   GLY A  98       7.761  -7.137   0.756  1.00  0.79           N  
ATOM   1534  CA  GLY A  98       7.671  -8.540   1.142  1.00  0.79           C  
ATOM   1535  C   GLY A  98       8.738  -8.962   2.167  1.00  0.79           C  
ATOM   1536  O   GLY A  98       8.628 -10.031   2.763  1.00  0.79           O  
ATOM   1537  H   GLY A  98       7.262  -6.451   1.322  1.00  0.79           H  
ATOM   1538 1HA  GLY A  98       6.681  -8.726   1.559  1.00  0.79           H  
ATOM   1539 2HA  GLY A  98       7.759  -9.162   0.253  1.00  0.79           H  
ATOM   1540  N   ALA A  99       9.758  -8.125   2.387  1.00  0.73           N  
ATOM   1541  CA  ALA A  99      10.818  -8.405   3.368  1.00  0.73           C  
ATOM   1542  C   ALA A  99      10.253  -8.524   4.783  1.00  0.73           C  
ATOM   1543  O   ALA A  99       9.341  -7.768   5.127  1.00  0.73           O  
ATOM   1544  CB  ALA A  99      11.827  -7.268   3.338  1.00  0.73           C  
ATOM   1545  H   ALA A  99       9.836  -7.271   1.830  1.00  0.73           H  
ATOM   1546  HA  ALA A  99      11.299  -9.349   3.109  1.00  0.73           H  
ATOM   1547 1HB  ALA A  99      12.601  -7.465   4.056  1.00  0.73           H  
ATOM   1548 2HB  ALA A  99      12.255  -7.187   2.341  1.00  0.73           H  
ATOM   1549 3HB  ALA A  99      11.331  -6.334   3.596  1.00  0.73           H  
ATOM   1550  N   ASN A 100      10.793  -9.418   5.638  1.00  0.68           N  
ATOM   1551  CA  ASN A 100      10.277  -9.408   7.012  1.00  0.68           C  
ATOM   1552  C   ASN A 100      11.202  -8.554   7.907  1.00  0.68           C  
ATOM   1553  O   ASN A 100      12.445  -8.614   7.810  1.00  0.68           O  
ATOM   1554  CB  ASN A 100      10.061 -10.812   7.599  1.00  0.68           C  
ATOM   1555  CG  ASN A 100       9.097 -11.683   6.828  1.00  0.68           C  
ATOM   1556  OD1 ASN A 100       8.204 -11.201   6.136  1.00  0.68           O  
ATOM   1557  ND2 ASN A 100       9.258 -12.988   6.942  1.00  0.68           N  
ATOM   1558  H   ASN A 100      11.517 -10.083   5.356  1.00  0.68           H  
ATOM   1559  HA  ASN A 100       9.303  -8.918   7.019  1.00  0.68           H  
ATOM   1560 1HB  ASN A 100      10.938 -11.352   7.691  1.00  0.68           H  
ATOM   1561 2HB  ASN A 100       9.669 -10.699   8.611  1.00  0.68           H  
ATOM   1562 1HD2 ASN A 100       8.645 -13.605   6.456  1.00  0.68           H  
ATOM   1563 2HD2 ASN A 100       9.988 -13.402   7.538  1.00  0.68           H  
ATOM   1564  N   VAL A 101      10.564  -7.765   8.769  1.00  0.65           N  
ATOM   1565  CA  VAL A 101      11.206  -6.870   9.730  1.00  0.65           C  
ATOM   1566  C   VAL A 101      10.782  -7.167  11.165  1.00  0.65           C  
ATOM   1567  O   VAL A 101       9.586  -7.305  11.431  1.00  0.65           O  
ATOM   1568  CB  VAL A 101      10.768  -5.424   9.417  1.00  0.65           C  
ATOM   1569  CG1 VAL A 101      11.356  -4.406  10.420  1.00  0.65           C  
ATOM   1570  CG2 VAL A 101      11.087  -5.079   7.950  1.00  0.65           C  
ATOM   1571  H   VAL A 101       9.543  -7.754   8.729  1.00  0.65           H  
ATOM   1572  HA  VAL A 101      12.283  -6.982   9.648  1.00  0.65           H  
ATOM   1573  HB  VAL A 101       9.702  -5.377   9.541  1.00  0.65           H  
ATOM   1574 1HG1 VAL A 101      10.972  -3.414  10.192  1.00  0.65           H  
ATOM   1575 2HG1 VAL A 101      11.051  -4.682  11.422  1.00  0.65           H  
ATOM   1576 3HG1 VAL A 101      12.412  -4.379  10.379  1.00  0.65           H  
ATOM   1577 1HG2 VAL A 101      10.731  -4.096   7.738  1.00  0.65           H  
ATOM   1578 2HG2 VAL A 101      12.128  -5.111   7.762  1.00  0.65           H  
ATOM   1579 3HG2 VAL A 101      10.587  -5.794   7.299  1.00  0.65           H  
ATOM   1580  N   VAL A 102      11.739  -7.251  12.089  1.00  0.65           N  
ATOM   1581  CA  VAL A 102      11.365  -7.445  13.492  1.00  0.65           C  
ATOM   1582  C   VAL A 102      11.801  -6.247  14.355  1.00  0.65           C  
ATOM   1583  O   VAL A 102      12.970  -5.853  14.325  1.00  0.65           O  
ATOM   1584  CB  VAL A 102      11.961  -8.756  14.067  1.00  0.65           C  
ATOM   1585  CG1 VAL A 102      11.545  -8.871  15.529  1.00  0.65           C  
ATOM   1586  CG2 VAL A 102      11.442  -9.977  13.277  1.00  0.65           C  
ATOM   1587  H   VAL A 102      12.718  -7.185  11.803  1.00  0.65           H  
ATOM   1588  HA  VAL A 102      10.282  -7.522  13.557  1.00  0.65           H  
ATOM   1589  HB  VAL A 102      13.051  -8.722  14.018  1.00  0.65           H  
ATOM   1590 1HG1 VAL A 102      11.934  -9.774  15.940  1.00  0.65           H  
ATOM   1591 2HG1 VAL A 102      11.921  -8.020  16.097  1.00  0.65           H  
ATOM   1592 3HG1 VAL A 102      10.455  -8.892  15.585  1.00  0.65           H  
ATOM   1593 1HG2 VAL A 102      11.853 -10.887  13.702  1.00  0.65           H  
ATOM   1594 2HG2 VAL A 102      10.368 -10.019  13.336  1.00  0.65           H  
ATOM   1595 3HG2 VAL A 102      11.743  -9.898  12.233  1.00  0.65           H  
ATOM   1596  N   VAL A 103      10.855  -5.669  15.115  1.00  0.67           N  
ATOM   1597  CA  VAL A 103      11.166  -4.510  15.971  1.00  0.67           C  
ATOM   1598  C   VAL A 103      10.720  -4.784  17.421  1.00  0.67           C  
ATOM   1599  O   VAL A 103       9.851  -5.626  17.614  1.00  0.67           O  
ATOM   1600  CB  VAL A 103      10.368  -3.270  15.493  1.00  0.67           C  
ATOM   1601  CG1 VAL A 103      10.688  -2.916  14.064  1.00  0.67           C  
ATOM   1602  CG2 VAL A 103       8.880  -3.535  15.672  1.00  0.67           C  
ATOM   1603  H   VAL A 103       9.898  -6.031  15.060  1.00  0.67           H  
ATOM   1604  HA  VAL A 103      12.238  -4.321  15.922  1.00  0.67           H  
ATOM   1605  HB  VAL A 103      10.647  -2.415  16.102  1.00  0.67           H  
ATOM   1606 1HG1 VAL A 103      10.120  -2.033  13.780  1.00  0.67           H  
ATOM   1607 2HG1 VAL A 103      11.730  -2.711  13.956  1.00  0.67           H  
ATOM   1608 3HG1 VAL A 103      10.412  -3.741  13.421  1.00  0.67           H  
ATOM   1609 1HG2 VAL A 103       8.316  -2.655  15.366  1.00  0.67           H  
ATOM   1610 2HG2 VAL A 103       8.585  -4.386  15.062  1.00  0.67           H  
ATOM   1611 3HG2 VAL A 103       8.676  -3.749  16.724  1.00  0.67           H  
ATOM   1612  N   PRO A 104      11.326  -4.160  18.447  1.00  0.71           N  
ATOM   1613  CA  PRO A 104      10.887  -4.186  19.836  1.00  0.71           C  
ATOM   1614  C   PRO A 104       9.669  -3.283  20.025  1.00  0.71           C  
ATOM   1615  O   PRO A 104       9.510  -2.315  19.287  1.00  0.71           O  
ATOM   1616  CB  PRO A 104      12.131  -3.688  20.589  1.00  0.71           C  
ATOM   1617  CG  PRO A 104      12.835  -2.781  19.596  1.00  0.71           C  
ATOM   1618  CD  PRO A 104      12.584  -3.422  18.230  1.00  0.71           C  
ATOM   1619  HA  PRO A 104      10.649  -5.214  20.123  1.00  0.71           H  
ATOM   1620 1HB  PRO A 104      11.820  -3.159  21.499  1.00  0.71           H  
ATOM   1621 2HB  PRO A 104      12.749  -4.540  20.912  1.00  0.71           H  
ATOM   1622 1HG  PRO A 104      12.430  -1.760  19.669  1.00  0.71           H  
ATOM   1623 2HG  PRO A 104      13.907  -2.714  19.845  1.00  0.71           H  
ATOM   1624 1HD  PRO A 104      12.487  -2.638  17.473  1.00  0.71           H  
ATOM   1625 2HD  PRO A 104      13.381  -4.129  17.995  1.00  0.71           H  
ATOM   1626  N   VAL A 105       8.844  -3.575  21.030  1.00  0.78           N  
ATOM   1627  CA  VAL A 105       7.731  -2.707  21.435  1.00  0.78           C  
ATOM   1628  C   VAL A 105       7.679  -2.373  22.929  1.00  0.78           C  
ATOM   1629  O   VAL A 105       7.680  -3.258  23.780  1.00  0.78           O  
ATOM   1630  CB  VAL A 105       6.392  -3.313  20.989  1.00  0.78           C  
ATOM   1631  CG1 VAL A 105       5.181  -2.553  21.519  1.00  0.78           C  
ATOM   1632  CG2 VAL A 105       6.337  -3.217  19.488  1.00  0.78           C  
ATOM   1633  H   VAL A 105       9.001  -4.447  21.527  1.00  0.78           H  
ATOM   1634  HA  VAL A 105       7.843  -1.798  20.863  1.00  0.78           H  
ATOM   1635  HB  VAL A 105       6.331  -4.342  21.326  1.00  0.78           H  
ATOM   1636 1HG1 VAL A 105       4.274  -3.036  21.149  1.00  0.78           H  
ATOM   1637 2HG1 VAL A 105       5.175  -2.578  22.606  1.00  0.78           H  
ATOM   1638 3HG1 VAL A 105       5.187  -1.534  21.180  1.00  0.78           H  
ATOM   1639 1HG2 VAL A 105       5.405  -3.634  19.124  1.00  0.78           H  
ATOM   1640 2HG2 VAL A 105       6.395  -2.167  19.198  1.00  0.78           H  
ATOM   1641 3HG2 VAL A 105       7.160  -3.739  19.061  1.00  0.78           H  
ATOM   1642  N   PRO A 106       7.515  -1.094  23.267  1.00  0.85           N  
ATOM   1643  CA  PRO A 106       7.397   0.100  22.434  1.00  0.85           C  
ATOM   1644  C   PRO A 106       8.717   0.527  21.763  1.00  0.85           C  
ATOM   1645  O   PRO A 106       9.800   0.228  22.264  1.00  0.85           O  
ATOM   1646  CB  PRO A 106       6.878   1.108  23.455  1.00  0.85           C  
ATOM   1647  CG  PRO A 106       7.412   0.649  24.788  1.00  0.85           C  
ATOM   1648  CD  PRO A 106       7.364  -0.845  24.704  1.00  0.85           C  
ATOM   1649  HA  PRO A 106       6.630  -0.035  21.671  1.00  0.85           H  
ATOM   1650 1HB  PRO A 106       7.102   2.106  23.149  1.00  0.85           H  
ATOM   1651 2HB  PRO A 106       5.779   1.046  23.465  1.00  0.85           H  
ATOM   1652 1HG  PRO A 106       8.431   1.034  24.950  1.00  0.85           H  
ATOM   1653 2HG  PRO A 106       6.789   1.055  25.602  1.00  0.85           H  
ATOM   1654 1HD  PRO A 106       8.177  -1.298  25.270  1.00  0.85           H  
ATOM   1655 2HD  PRO A 106       6.387  -1.216  25.039  1.00  0.85           H  
ATOM   1656  N   THR A 107       8.572   1.220  20.622  1.00  0.92           N  
ATOM   1657  CA  THR A 107       9.654   1.795  19.801  1.00  0.92           C  
ATOM   1658  C   THR A 107       9.251   3.113  19.123  1.00  0.92           C  
ATOM   1659  O   THR A 107       8.190   3.676  19.405  1.00  0.92           O  
ATOM   1660  CB  THR A 107      10.151   0.768  18.738  1.00  0.92           C  
ATOM   1661  OG1 THR A 107      11.317   1.275  18.078  1.00  0.92           O  
ATOM   1662  CG2 THR A 107       9.072   0.414  17.706  1.00  0.92           C  
ATOM   1663  H   THR A 107       7.630   1.379  20.298  1.00  0.92           H  
ATOM   1664  HA  THR A 107      10.498   2.000  20.450  1.00  0.92           H  
ATOM   1665  HB  THR A 107      10.442  -0.125  19.265  1.00  0.92           H  
ATOM   1666  HG1 THR A 107      11.022   1.958  17.468  1.00  0.92           H  
ATOM   1667 1HG2 THR A 107       9.469  -0.325  17.008  1.00  0.92           H  
ATOM   1668 2HG2 THR A 107       8.207  -0.006  18.221  1.00  0.92           H  
ATOM   1669 3HG2 THR A 107       8.773   1.302  17.157  1.00  0.92           H  
ATOM   1670  N   PHE A 108      10.102   3.595  18.215  1.00  0.99           N  
ATOM   1671  CA  PHE A 108       9.820   4.817  17.472  1.00  0.99           C  
ATOM   1672  C   PHE A 108       8.916   4.410  16.327  1.00  0.99           C  
ATOM   1673  O   PHE A 108       9.207   3.443  15.621  1.00  0.99           O  
ATOM   1674  CB  PHE A 108      11.070   5.447  16.865  1.00  0.99           C  
ATOM   1675  CG  PHE A 108      12.035   6.036  17.777  1.00  0.99           C  
ATOM   1676  CD1 PHE A 108      13.112   5.303  18.218  1.00  0.99           C  
ATOM   1677  CD2 PHE A 108      11.896   7.351  18.180  1.00  0.99           C  
ATOM   1678  CE1 PHE A 108      14.031   5.873  19.042  1.00  0.99           C  
ATOM   1679  CE2 PHE A 108      12.818   7.928  19.012  1.00  0.99           C  
ATOM   1680  CZ  PHE A 108      13.888   7.195  19.443  1.00  0.99           C  
ATOM   1681  H   PHE A 108      10.938   3.060  18.049  1.00  0.99           H  
ATOM   1682  HA  PHE A 108       9.304   5.533  18.112  1.00  0.99           H  
ATOM   1683 1HB  PHE A 108      11.589   4.714  16.254  1.00  0.99           H  
ATOM   1684 2HB  PHE A 108      10.747   6.238  16.203  1.00  0.99           H  
ATOM   1685  HD1 PHE A 108      13.233   4.268  17.898  1.00  0.99           H  
ATOM   1686  HD2 PHE A 108      11.042   7.929  17.823  1.00  0.99           H  
ATOM   1687  HE1 PHE A 108      14.872   5.285  19.378  1.00  0.99           H  
ATOM   1688  HE2 PHE A 108      12.699   8.962  19.327  1.00  0.99           H  
ATOM   1689  HZ  PHE A 108      14.611   7.650  20.100  1.00  0.99           H  
ATOM   1690  N   HIS A 109       7.875   5.185  16.071  1.00  1.05           N  
ATOM   1691  CA  HIS A 109       6.924   4.832  15.022  1.00  1.05           C  
ATOM   1692  C   HIS A 109       7.537   4.736  13.627  1.00  1.05           C  
ATOM   1693  O   HIS A 109       7.089   3.935  12.804  1.00  1.05           O  
ATOM   1694  CB  HIS A 109       5.808   5.871  14.998  1.00  1.05           C  
ATOM   1695  CG  HIS A 109       6.231   7.196  14.452  1.00  1.05           C  
ATOM   1696  ND1 HIS A 109       7.017   8.083  15.161  1.00  1.05           N  
ATOM   1697  CD2 HIS A 109       5.943   7.801  13.276  1.00  1.05           C  
ATOM   1698  CE1 HIS A 109       7.173   9.189  14.445  1.00  1.05           C  
ATOM   1699  NE2 HIS A 109       6.538   9.035  13.297  1.00  1.05           N  
ATOM   1700  H   HIS A 109       7.698   5.992  16.653  1.00  1.05           H  
ATOM   1701  HA  HIS A 109       6.484   3.862  15.255  1.00  1.05           H  
ATOM   1702 1HB  HIS A 109       4.980   5.502  14.393  1.00  1.05           H  
ATOM   1703 2HB  HIS A 109       5.435   6.023  16.011  1.00  1.05           H  
ATOM   1704  HD2 HIS A 109       5.338   7.388  12.467  1.00  1.05           H  
ATOM   1705  HE1 HIS A 109       7.734  10.076  14.741  1.00  1.05           H  
ATOM   1706  HE2 HIS A 109       6.492   9.721  12.547  1.00  1.05           H  
ATOM   1707  N   VAL A 110       8.627   5.459  13.386  1.00  1.08           N  
ATOM   1708  CA  VAL A 110       9.258   5.460  12.074  1.00  1.08           C  
ATOM   1709  C   VAL A 110       9.872   4.107  11.720  1.00  1.08           C  
ATOM   1710  O   VAL A 110      10.068   3.816  10.539  1.00  1.08           O  
ATOM   1711  CB  VAL A 110      10.333   6.561  11.990  1.00  1.08           C  
ATOM   1712  CG1 VAL A 110       9.705   7.893  12.218  1.00  1.08           C  
ATOM   1713  CG2 VAL A 110      11.383   6.327  13.013  1.00  1.08           C  
ATOM   1714  H   VAL A 110       8.977   6.063  14.116  1.00  1.08           H  
ATOM   1715  HA  VAL A 110       8.490   5.693  11.336  1.00  1.08           H  
ATOM   1716  HB  VAL A 110      10.778   6.560  10.992  1.00  1.08           H  
ATOM   1717 1HG1 VAL A 110      10.456   8.675  12.159  1.00  1.08           H  
ATOM   1718 2HG1 VAL A 110       8.934   8.072  11.470  1.00  1.08           H  
ATOM   1719 3HG1 VAL A 110       9.269   7.894  13.204  1.00  1.08           H  
ATOM   1720 1HG2 VAL A 110      12.138   7.114  12.949  1.00  1.08           H  
ATOM   1721 2HG2 VAL A 110      10.930   6.338  13.987  1.00  1.08           H  
ATOM   1722 3HG2 VAL A 110      11.836   5.382  12.834  1.00  1.08           H  
ATOM   1723  N   LEU A 111      10.152   3.276  12.734  1.00  1.10           N  
ATOM   1724  CA  LEU A 111      10.744   1.959  12.545  1.00  1.10           C  
ATOM   1725  C   LEU A 111       9.707   0.889  12.250  1.00  1.10           C  
ATOM   1726  O   LEU A 111      10.052  -0.256  11.957  1.00  1.10           O  
ATOM   1727  CB  LEU A 111      11.550   1.620  13.789  1.00  1.10           C  
ATOM   1728  CG  LEU A 111      12.759   2.525  13.973  1.00  1.10           C  
ATOM   1729  CD1 LEU A 111      13.380   2.321  15.308  1.00  1.10           C  
ATOM   1730  CD2 LEU A 111      13.762   2.190  12.854  1.00  1.10           C  
ATOM   1731  H   LEU A 111       9.920   3.551  13.690  1.00  1.10           H  
ATOM   1732  HA  LEU A 111      11.423   2.014  11.696  1.00  1.10           H  
ATOM   1733 1HB  LEU A 111      10.907   1.721  14.665  1.00  1.10           H  
ATOM   1734 2HB  LEU A 111      11.893   0.589  13.726  1.00  1.10           H  
ATOM   1735  HG  LEU A 111      12.461   3.555  13.913  1.00  1.10           H  
ATOM   1736 1HD1 LEU A 111      14.246   2.984  15.409  1.00  1.10           H  
ATOM   1737 2HD1 LEU A 111      12.657   2.559  16.076  1.00  1.10           H  
ATOM   1738 3HD1 LEU A 111      13.696   1.311  15.430  1.00  1.10           H  
ATOM   1739 1HD2 LEU A 111      14.645   2.812  12.954  1.00  1.10           H  
ATOM   1740 2HD2 LEU A 111      14.061   1.155  12.921  1.00  1.10           H  
ATOM   1741 3HD2 LEU A 111      13.297   2.362  11.888  1.00  1.10           H  
ATOM   1742  N   TYR A 112       8.436   1.267  12.313  1.00  1.10           N  
ATOM   1743  CA  TYR A 112       7.346   0.360  12.016  1.00  1.10           C  
ATOM   1744  C   TYR A 112       6.740   0.863  10.709  1.00  1.10           C  
ATOM   1745  O   TYR A 112       6.531   0.101   9.758  1.00  1.10           O  
ATOM   1746  CB  TYR A 112       6.281   0.376  13.119  1.00  1.10           C  
ATOM   1747  CG  TYR A 112       5.202  -0.661  12.911  1.00  1.10           C  
ATOM   1748  CD1 TYR A 112       5.312  -1.893  13.537  1.00  1.10           C  
ATOM   1749  CD2 TYR A 112       4.144  -0.413  12.053  1.00  1.10           C  
ATOM   1750  CE1 TYR A 112       4.363  -2.869  13.325  1.00  1.10           C  
ATOM   1751  CE2 TYR A 112       3.195  -1.390  11.834  1.00  1.10           C  
ATOM   1752  CZ  TYR A 112       3.303  -2.615  12.469  1.00  1.10           C  
ATOM   1753  OH  TYR A 112       2.362  -3.592  12.247  1.00  1.10           O  
ATOM   1754  H   TYR A 112       8.202   2.223  12.563  1.00  1.10           H  
ATOM   1755  HA  TYR A 112       7.726  -0.650  11.864  1.00  1.10           H  
ATOM   1756 1HB  TYR A 112       6.755   0.190  14.085  1.00  1.10           H  
ATOM   1757 2HB  TYR A 112       5.810   1.360  13.167  1.00  1.10           H  
ATOM   1758  HD1 TYR A 112       6.155  -2.093  14.199  1.00  1.10           H  
ATOM   1759  HD2 TYR A 112       4.067   0.553  11.547  1.00  1.10           H  
ATOM   1760  HE1 TYR A 112       4.455  -3.839  13.819  1.00  1.10           H  
ATOM   1761  HE2 TYR A 112       2.364  -1.197  11.156  1.00  1.10           H  
ATOM   1762  HH  TYR A 112       2.586  -4.375  12.761  1.00  1.10           H  
ATOM   1763  N   GLU A 113       6.470   2.177  10.683  1.00  1.09           N  
ATOM   1764  CA  GLU A 113       5.819   2.828   9.563  1.00  1.09           C  
ATOM   1765  C   GLU A 113       6.677   2.889   8.313  1.00  1.09           C  
ATOM   1766  O   GLU A 113       6.146   2.723   7.215  1.00  1.09           O  
ATOM   1767  CB  GLU A 113       5.371   4.242   9.934  1.00  1.09           C  
ATOM   1768  CG  GLU A 113       4.596   4.926   8.818  1.00  1.09           C  
ATOM   1769  CD  GLU A 113       3.333   4.180   8.483  1.00  1.09           C  
ATOM   1770  OE1 GLU A 113       2.903   3.382   9.285  1.00  1.09           O  
ATOM   1771  OE2 GLU A 113       2.797   4.408   7.427  1.00  1.09           O  
ATOM   1772  H   GLU A 113       6.696   2.745  11.491  1.00  1.09           H  
ATOM   1773  HA  GLU A 113       4.927   2.254   9.325  1.00  1.09           H  
ATOM   1774 1HB  GLU A 113       4.742   4.206  10.824  1.00  1.09           H  
ATOM   1775 2HB  GLU A 113       6.243   4.851  10.170  1.00  1.09           H  
ATOM   1776 1HG  GLU A 113       4.342   5.941   9.126  1.00  1.09           H  
ATOM   1777 2HG  GLU A 113       5.226   4.986   7.929  1.00  1.09           H  
ATOM   1778  N   THR A 114       7.989   3.136   8.434  1.00  1.07           N  
ATOM   1779  CA  THR A 114       8.787   3.179   7.225  1.00  1.07           C  
ATOM   1780  C   THR A 114       8.632   1.839   6.485  1.00  1.07           C  
ATOM   1781  O   THR A 114       8.180   1.842   5.335  1.00  1.07           O  
ATOM   1782  CB  THR A 114      10.243   3.634   7.501  1.00  1.07           C  
ATOM   1783  OG1 THR A 114      10.214   4.968   7.993  1.00  1.07           O  
ATOM   1784  CG2 THR A 114      11.098   3.497   6.247  1.00  1.07           C  
ATOM   1785  H   THR A 114       8.446   3.298   9.330  1.00  1.07           H  
ATOM   1786  HA  THR A 114       8.367   3.946   6.574  1.00  1.07           H  
ATOM   1787  HB  THR A 114      10.681   3.074   8.262  1.00  1.07           H  
ATOM   1788  HG1 THR A 114      10.058   4.916   8.961  1.00  1.07           H  
ATOM   1789 1HG2 THR A 114      12.109   3.822   6.468  1.00  1.07           H  
ATOM   1790 2HG2 THR A 114      11.115   2.455   5.941  1.00  1.07           H  
ATOM   1791 3HG2 THR A 114      10.683   4.099   5.445  1.00  1.07           H  
ATOM   1792  N   PRO A 115       9.003   0.684   7.059  1.00  1.05           N  
ATOM   1793  CA  PRO A 115       8.736  -0.596   6.481  1.00  1.05           C  
ATOM   1794  C   PRO A 115       7.301  -0.833   6.015  1.00  1.05           C  
ATOM   1795  O   PRO A 115       7.098  -1.378   4.931  1.00  1.05           O  
ATOM   1796  CB  PRO A 115       9.049  -1.500   7.660  1.00  1.05           C  
ATOM   1797  CG  PRO A 115      10.109  -0.829   8.396  1.00  1.05           C  
ATOM   1798  CD  PRO A 115       9.772   0.596   8.332  1.00  1.05           C  
ATOM   1799  HA  PRO A 115       9.431  -0.731   5.651  1.00  1.05           H  
ATOM   1800 1HB  PRO A 115       8.156  -1.562   8.264  1.00  1.05           H  
ATOM   1801 2HB  PRO A 115       9.283  -2.488   7.358  1.00  1.05           H  
ATOM   1802 1HG  PRO A 115      10.146  -1.196   9.436  1.00  1.05           H  
ATOM   1803 2HG  PRO A 115      11.078  -1.057   7.942  1.00  1.05           H  
ATOM   1804 1HD  PRO A 115       9.200   0.903   9.206  1.00  1.05           H  
ATOM   1805 2HD  PRO A 115      10.735   1.047   8.261  1.00  1.05           H  
ATOM   1806  N   ALA A 116       6.292  -0.379   6.783  1.00  1.02           N  
ATOM   1807  CA  ALA A 116       4.915  -0.620   6.348  1.00  1.02           C  
ATOM   1808  C   ALA A 116       4.632   0.078   5.018  1.00  1.02           C  
ATOM   1809  O   ALA A 116       4.096  -0.518   4.084  1.00  1.02           O  
ATOM   1810  CB  ALA A 116       3.948  -0.154   7.416  1.00  1.02           C  
ATOM   1811  H   ALA A 116       6.454   0.066   7.687  1.00  1.02           H  
ATOM   1812  HA  ALA A 116       4.790  -1.695   6.200  1.00  1.02           H  
ATOM   1813 1HB  ALA A 116       2.934  -0.365   7.104  1.00  1.02           H  
ATOM   1814 2HB  ALA A 116       4.161  -0.677   8.352  1.00  1.02           H  
ATOM   1815 3HB  ALA A 116       4.063   0.920   7.567  1.00  1.02           H  
ATOM   1816  N   PHE A 117       5.095   1.321   4.902  1.00  0.98           N  
ATOM   1817  CA  PHE A 117       4.967   2.124   3.689  1.00  0.98           C  
ATOM   1818  C   PHE A 117       5.547   1.406   2.495  1.00  0.98           C  
ATOM   1819  O   PHE A 117       4.971   1.366   1.395  1.00  0.98           O  
ATOM   1820  CB  PHE A 117       5.611   3.498   3.865  1.00  0.98           C  
ATOM   1821  CG  PHE A 117       5.717   4.280   2.588  1.00  0.98           C  
ATOM   1822  CD1 PHE A 117       4.613   4.764   1.962  1.00  0.98           C  
ATOM   1823  CD2 PHE A 117       6.952   4.558   2.045  1.00  0.98           C  
ATOM   1824  CE1 PHE A 117       4.703   5.503   0.807  1.00  0.98           C  
ATOM   1825  CE2 PHE A 117       7.066   5.293   0.886  1.00  0.98           C  
ATOM   1826  CZ  PHE A 117       5.935   5.768   0.264  1.00  0.98           C  
ATOM   1827  H   PHE A 117       5.542   1.755   5.712  1.00  0.98           H  
ATOM   1828  HA  PHE A 117       3.910   2.295   3.506  1.00  0.98           H  
ATOM   1829 1HB  PHE A 117       5.022   4.078   4.581  1.00  0.98           H  
ATOM   1830 2HB  PHE A 117       6.603   3.388   4.280  1.00  0.98           H  
ATOM   1831  HD1 PHE A 117       3.663   4.552   2.390  1.00  0.98           H  
ATOM   1832  HD2 PHE A 117       7.840   4.188   2.546  1.00  0.98           H  
ATOM   1833  HE1 PHE A 117       3.801   5.879   0.327  1.00  0.98           H  
ATOM   1834  HE2 PHE A 117       8.046   5.499   0.463  1.00  0.98           H  
ATOM   1835  HZ  PHE A 117       6.016   6.352  -0.651  1.00  0.98           H  
ATOM   1836  N   LEU A 118       6.712   0.833   2.714  1.00  0.92           N  
ATOM   1837  CA  LEU A 118       7.474   0.180   1.678  1.00  0.92           C  
ATOM   1838  C   LEU A 118       6.989  -1.257   1.357  1.00  0.92           C  
ATOM   1839  O   LEU A 118       7.562  -1.932   0.491  1.00  0.92           O  
ATOM   1840  CB  LEU A 118       8.916   0.204   2.134  1.00  0.92           C  
ATOM   1841  CG  LEU A 118       9.469   1.612   2.295  1.00  0.92           C  
ATOM   1842  CD1 LEU A 118      10.835   1.560   2.911  1.00  0.92           C  
ATOM   1843  CD2 LEU A 118       9.490   2.289   0.954  1.00  0.92           C  
ATOM   1844  H   LEU A 118       7.119   0.901   3.652  1.00  0.92           H  
ATOM   1845  HA  LEU A 118       7.388   0.778   0.774  1.00  0.92           H  
ATOM   1846 1HB  LEU A 118       8.993  -0.312   3.091  1.00  0.92           H  
ATOM   1847 2HB  LEU A 118       9.512  -0.294   1.391  1.00  0.92           H  
ATOM   1848  HG  LEU A 118       8.827   2.164   2.967  1.00  0.92           H  
ATOM   1849 1HD1 LEU A 118      11.215   2.568   3.048  1.00  0.92           H  
ATOM   1850 2HD1 LEU A 118      10.757   1.064   3.879  1.00  0.92           H  
ATOM   1851 3HD1 LEU A 118      11.511   1.008   2.269  1.00  0.92           H  
ATOM   1852 1HD2 LEU A 118       9.854   3.296   1.070  1.00  0.92           H  
ATOM   1853 2HD2 LEU A 118      10.142   1.736   0.277  1.00  0.92           H  
ATOM   1854 3HD2 LEU A 118       8.478   2.318   0.546  1.00  0.92           H  
ATOM   1855  N   GLY A 119       5.922  -1.715   2.035  1.00  0.87           N  
ATOM   1856  CA  GLY A 119       5.340  -3.032   1.795  1.00  0.87           C  
ATOM   1857  C   GLY A 119       6.018  -4.187   2.527  1.00  0.87           C  
ATOM   1858  O   GLY A 119       5.910  -5.342   2.101  1.00  0.87           O  
ATOM   1859  H   GLY A 119       5.470  -1.131   2.740  1.00  0.87           H  
ATOM   1860 1HA  GLY A 119       4.291  -2.997   2.091  1.00  0.87           H  
ATOM   1861 2HA  GLY A 119       5.350  -3.230   0.725  1.00  0.87           H  
ATOM   1862  N   TYR A 120       6.760  -3.892   3.590  1.00  0.81           N  
ATOM   1863  CA  TYR A 120       7.462  -4.933   4.337  1.00  0.81           C  
ATOM   1864  C   TYR A 120       6.493  -5.482   5.382  1.00  0.81           C  
ATOM   1865  O   TYR A 120       5.551  -4.796   5.788  1.00  0.81           O  
ATOM   1866  CB  TYR A 120       8.676  -4.380   5.067  1.00  0.81           C  
ATOM   1867  CG  TYR A 120       9.646  -3.637   4.172  1.00  0.81           C  
ATOM   1868  CD1 TYR A 120       9.488  -3.694   2.836  1.00  0.81           C  
ATOM   1869  CD2 TYR A 120      10.644  -2.845   4.704  1.00  0.81           C  
ATOM   1870  CE1 TYR A 120      10.274  -2.948   2.018  1.00  0.81           C  
ATOM   1871  CE2 TYR A 120      11.423  -2.099   3.885  1.00  0.81           C  
ATOM   1872  CZ  TYR A 120      11.228  -2.147   2.537  1.00  0.81           C  
ATOM   1873  OH  TYR A 120      11.992  -1.378   1.699  1.00  0.81           O  
ATOM   1874  H   TYR A 120       6.828  -2.927   3.914  1.00  0.81           H  
ATOM   1875  HA  TYR A 120       7.758  -5.745   3.672  1.00  0.81           H  
ATOM   1876 1HB  TYR A 120       8.333  -3.719   5.835  1.00  0.81           H  
ATOM   1877 2HB  TYR A 120       9.205  -5.194   5.542  1.00  0.81           H  
ATOM   1878  HD1 TYR A 120       8.717  -4.308   2.426  1.00  0.81           H  
ATOM   1879  HD2 TYR A 120      10.794  -2.786   5.768  1.00  0.81           H  
ATOM   1880  HE1 TYR A 120      10.122  -2.967   0.950  1.00  0.81           H  
ATOM   1881  HE2 TYR A 120      12.185  -1.457   4.296  1.00  0.81           H  
ATOM   1882  HH  TYR A 120      11.772  -1.568   0.780  1.00  0.81           H  
ATOM   1883  N   GLU A 121       6.709  -6.707   5.822  1.00  0.76           N  
ATOM   1884  CA  GLU A 121       5.900  -7.260   6.906  1.00  0.76           C  
ATOM   1885  C   GLU A 121       6.590  -6.943   8.221  1.00  0.76           C  
ATOM   1886  O   GLU A 121       7.767  -7.273   8.385  1.00  0.76           O  
ATOM   1887  CB  GLU A 121       5.732  -8.774   6.748  1.00  0.76           C  
ATOM   1888  CG  GLU A 121       4.876  -9.467   7.820  1.00  0.76           C  
ATOM   1889  CD  GLU A 121       4.763 -10.978   7.602  1.00  0.76           C  
ATOM   1890  OE1 GLU A 121       4.301 -11.379   6.561  1.00  0.76           O  
ATOM   1891  OE2 GLU A 121       5.142 -11.724   8.490  1.00  0.76           O  
ATOM   1892  H   GLU A 121       7.501  -7.232   5.448  1.00  0.76           H  
ATOM   1893  HA  GLU A 121       4.918  -6.786   6.904  1.00  0.76           H  
ATOM   1894 1HB  GLU A 121       5.293  -8.990   5.775  1.00  0.76           H  
ATOM   1895 2HB  GLU A 121       6.713  -9.234   6.768  1.00  0.76           H  
ATOM   1896 1HG  GLU A 121       5.323  -9.286   8.799  1.00  0.76           H  
ATOM   1897 2HG  GLU A 121       3.881  -9.026   7.818  1.00  0.76           H  
ATOM   1898  N   VAL A 122       5.888  -6.300   9.157  1.00  0.73           N  
ATOM   1899  CA  VAL A 122       6.570  -5.960  10.397  1.00  0.73           C  
ATOM   1900  C   VAL A 122       5.978  -6.742  11.556  1.00  0.73           C  
ATOM   1901  O   VAL A 122       4.769  -6.721  11.801  1.00  0.73           O  
ATOM   1902  CB  VAL A 122       6.487  -4.458  10.722  1.00  0.73           C  
ATOM   1903  CG1 VAL A 122       7.285  -4.193  12.002  1.00  0.73           C  
ATOM   1904  CG2 VAL A 122       7.002  -3.636   9.575  1.00  0.73           C  
ATOM   1905  H   VAL A 122       4.923  -6.043   9.000  1.00  0.73           H  
ATOM   1906  HA  VAL A 122       7.619  -6.227  10.313  1.00  0.73           H  
ATOM   1907  HB  VAL A 122       5.454  -4.184  10.907  1.00  0.73           H  
ATOM   1908 1HG1 VAL A 122       7.251  -3.151  12.240  1.00  0.73           H  
ATOM   1909 2HG1 VAL A 122       6.882  -4.773  12.830  1.00  0.73           H  
ATOM   1910 3HG1 VAL A 122       8.326  -4.478  11.839  1.00  0.73           H  
ATOM   1911 1HG2 VAL A 122       6.918  -2.581   9.849  1.00  0.73           H  
ATOM   1912 2HG2 VAL A 122       8.035  -3.878   9.380  1.00  0.73           H  
ATOM   1913 3HG2 VAL A 122       6.409  -3.827   8.677  1.00  0.73           H  
ATOM   1914  N   ARG A 123       6.854  -7.443  12.246  1.00  0.72           N  
ATOM   1915  CA  ARG A 123       6.537  -8.279  13.384  1.00  0.72           C  
ATOM   1916  C   ARG A 123       7.143  -7.628  14.596  1.00  0.72           C  
ATOM   1917  O   ARG A 123       8.016  -6.766  14.443  1.00  0.72           O  
ATOM   1918  CB  ARG A 123       7.145  -9.642  13.200  1.00  0.72           C  
ATOM   1919  CG  ARG A 123       6.669 -10.370  12.005  1.00  0.72           C  
ATOM   1920  CD  ARG A 123       7.323 -11.665  11.889  1.00  0.72           C  
ATOM   1921  NE  ARG A 123       6.925 -12.331  10.690  1.00  0.72           N  
ATOM   1922  CZ  ARG A 123       7.408 -13.500  10.281  1.00  0.72           C  
ATOM   1923  NH1 ARG A 123       8.300 -14.154  10.965  1.00  0.72           N  
ATOM   1924  NH2 ARG A 123       6.994 -14.009   9.153  1.00  0.72           N  
ATOM   1925  H   ARG A 123       7.828  -7.394  11.949  1.00  0.72           H  
ATOM   1926  HA  ARG A 123       5.456  -8.351  13.504  1.00  0.72           H  
ATOM   1927 1HB  ARG A 123       8.213  -9.535  13.112  1.00  0.72           H  
ATOM   1928 2HB  ARG A 123       6.941 -10.255  14.066  1.00  0.72           H  
ATOM   1929 1HG  ARG A 123       5.591 -10.521  12.065  1.00  0.72           H  
ATOM   1930 2HG  ARG A 123       6.905  -9.790  11.107  1.00  0.72           H  
ATOM   1931 1HD  ARG A 123       8.409 -11.536  11.864  1.00  0.72           H  
ATOM   1932 2HD  ARG A 123       7.055 -12.294  12.737  1.00  0.72           H  
ATOM   1933  HE  ARG A 123       6.233 -11.881  10.073  1.00  0.72           H  
ATOM   1934 1HH1 ARG A 123       8.700 -13.804  11.844  1.00  0.72           H  
ATOM   1935 2HH1 ARG A 123       8.626 -15.037  10.570  1.00  0.72           H  
ATOM   1936 1HH2 ARG A 123       6.292 -13.491   8.602  1.00  0.72           H  
ATOM   1937 2HH2 ARG A 123       7.434 -14.886   8.843  1.00  0.72           H  
ATOM   1938  N   TYR A 124       6.718  -8.006  15.790  1.00  0.73           N  
ATOM   1939  CA  TYR A 124       7.357  -7.346  16.900  1.00  0.73           C  
ATOM   1940  C   TYR A 124       7.570  -8.178  18.134  1.00  0.73           C  
ATOM   1941  O   TYR A 124       6.907  -9.193  18.362  1.00  0.73           O  
ATOM   1942  CB  TYR A 124       6.576  -6.104  17.296  1.00  0.73           C  
ATOM   1943  CG  TYR A 124       5.229  -6.336  17.894  1.00  0.73           C  
ATOM   1944  CD1 TYR A 124       5.104  -6.435  19.280  1.00  0.73           C  
ATOM   1945  CD2 TYR A 124       4.113  -6.415  17.087  1.00  0.73           C  
ATOM   1946  CE1 TYR A 124       3.873  -6.615  19.854  1.00  0.73           C  
ATOM   1947  CE2 TYR A 124       2.871  -6.600  17.662  1.00  0.73           C  
ATOM   1948  CZ  TYR A 124       2.748  -6.699  19.039  1.00  0.73           C  
ATOM   1949  OH  TYR A 124       1.507  -6.879  19.606  1.00  0.73           O  
ATOM   1950  H   TYR A 124       5.998  -8.702  15.923  1.00  0.73           H  
ATOM   1951  HA  TYR A 124       8.342  -7.047  16.569  1.00  0.73           H  
ATOM   1952 1HB  TYR A 124       7.171  -5.583  18.013  1.00  0.73           H  
ATOM   1953 2HB  TYR A 124       6.462  -5.450  16.431  1.00  0.73           H  
ATOM   1954  HD1 TYR A 124       5.989  -6.363  19.908  1.00  0.73           H  
ATOM   1955  HD2 TYR A 124       4.212  -6.330  16.003  1.00  0.73           H  
ATOM   1956  HE1 TYR A 124       3.780  -6.687  20.938  1.00  0.73           H  
ATOM   1957  HE2 TYR A 124       1.984  -6.663  17.031  1.00  0.73           H  
ATOM   1958  HH  TYR A 124       1.598  -6.929  20.561  1.00  0.73           H  
ATOM   1959  N   LEU A 125       8.481  -7.676  18.954  1.00  0.77           N  
ATOM   1960  CA  LEU A 125       8.851  -8.257  20.222  1.00  0.77           C  
ATOM   1961  C   LEU A 125       8.431  -7.370  21.367  1.00  0.77           C  
ATOM   1962  O   LEU A 125       8.939  -6.263  21.542  1.00  0.77           O  
ATOM   1963  CB  LEU A 125      10.368  -8.451  20.233  1.00  0.77           C  
ATOM   1964  CG  LEU A 125      10.931  -9.249  21.362  1.00  0.77           C  
ATOM   1965  CD1 LEU A 125      12.213  -9.826  20.917  1.00  0.77           C  
ATOM   1966  CD2 LEU A 125      11.149  -8.337  22.558  1.00  0.77           C  
ATOM   1967  H   LEU A 125       8.966  -6.836  18.644  1.00  0.77           H  
ATOM   1968  HA  LEU A 125       8.354  -9.219  20.333  1.00  0.77           H  
ATOM   1969 1HB  LEU A 125      10.672  -8.921  19.307  1.00  0.77           H  
ATOM   1970 2HB  LEU A 125      10.837  -7.477  20.270  1.00  0.77           H  
ATOM   1971  HG  LEU A 125      10.247 -10.062  21.634  1.00  0.77           H  
ATOM   1972 1HD1 LEU A 125      12.649 -10.413  21.718  1.00  0.77           H  
ATOM   1973 2HD1 LEU A 125      12.016 -10.450  20.072  1.00  0.77           H  
ATOM   1974 3HD1 LEU A 125      12.891  -9.031  20.628  1.00  0.77           H  
ATOM   1975 1HD2 LEU A 125      11.562  -8.910  23.370  1.00  0.77           H  
ATOM   1976 2HD2 LEU A 125      11.833  -7.532  22.289  1.00  0.77           H  
ATOM   1977 3HD2 LEU A 125      10.209  -7.914  22.866  1.00  0.77           H  
ATOM   1978  N   GLN A 126       7.508  -7.858  22.166  1.00  0.83           N  
ATOM   1979  CA  GLN A 126       7.008  -7.047  23.255  1.00  0.83           C  
ATOM   1980  C   GLN A 126       8.006  -7.016  24.394  1.00  0.83           C  
ATOM   1981  O   GLN A 126       8.442  -8.059  24.882  1.00  0.83           O  
ATOM   1982  CB  GLN A 126       5.646  -7.561  23.718  1.00  0.83           C  
ATOM   1983  CG  GLN A 126       5.069  -6.789  24.864  1.00  0.83           C  
ATOM   1984  CD  GLN A 126       4.733  -5.363  24.484  1.00  0.83           C  
ATOM   1985  OE1 GLN A 126       3.972  -5.092  23.543  1.00  0.83           O  
ATOM   1986  NE2 GLN A 126       5.318  -4.440  25.230  1.00  0.83           N  
ATOM   1987  H   GLN A 126       7.137  -8.788  22.006  1.00  0.83           H  
ATOM   1988  HA  GLN A 126       6.883  -6.023  22.905  1.00  0.83           H  
ATOM   1989 1HB  GLN A 126       4.943  -7.525  22.892  1.00  0.83           H  
ATOM   1990 2HB  GLN A 126       5.739  -8.603  24.031  1.00  0.83           H  
ATOM   1991 1HG  GLN A 126       4.155  -7.277  25.194  1.00  0.83           H  
ATOM   1992 2HG  GLN A 126       5.791  -6.769  25.674  1.00  0.83           H  
ATOM   1993 1HE2 GLN A 126       5.172  -3.475  25.058  1.00  0.83           H  
ATOM   1994 2HE2 GLN A 126       5.949  -4.734  25.989  1.00  0.83           H  
ATOM   1995  N   LEU A 127       8.380  -5.820  24.811  1.00  0.91           N  
ATOM   1996  CA  LEU A 127       9.315  -5.681  25.907  1.00  0.91           C  
ATOM   1997  C   LEU A 127       8.503  -5.951  27.154  1.00  0.91           C  
ATOM   1998  O   LEU A 127       7.335  -5.546  27.231  1.00  0.91           O  
ATOM   1999  CB  LEU A 127       9.898  -4.278  25.890  1.00  0.91           C  
ATOM   2000  CG  LEU A 127      10.619  -3.964  24.596  1.00  0.91           C  
ATOM   2001  CD1 LEU A 127      11.102  -2.525  24.610  1.00  0.91           C  
ATOM   2002  CD2 LEU A 127      11.715  -4.929  24.413  1.00  0.91           C  
ATOM   2003  H   LEU A 127       8.016  -4.981  24.359  1.00  0.91           H  
ATOM   2004  HA  LEU A 127      10.111  -6.421  25.820  1.00  0.91           H  
ATOM   2005 1HB  LEU A 127       9.099  -3.556  26.026  1.00  0.91           H  
ATOM   2006 2HB  LEU A 127      10.605  -4.182  26.700  1.00  0.91           H  
ATOM   2007  HG  LEU A 127       9.938  -4.083  23.770  1.00  0.91           H  
ATOM   2008 1HD1 LEU A 127      11.598  -2.296  23.678  1.00  0.91           H  
ATOM   2009 2HD1 LEU A 127      10.271  -1.854  24.726  1.00  0.91           H  
ATOM   2010 3HD1 LEU A 127      11.797  -2.386  25.439  1.00  0.91           H  
ATOM   2011 1HD2 LEU A 127      12.204  -4.728  23.478  1.00  0.91           H  
ATOM   2012 2HD2 LEU A 127      12.417  -4.822  25.230  1.00  0.91           H  
ATOM   2013 3HD2 LEU A 127      11.313  -5.938  24.401  1.00  0.91           H  
ATOM   2014  N   ARG A 128       9.076  -6.646  28.131  1.00  0.99           N  
ATOM   2015  CA  ARG A 128       8.231  -6.989  29.280  1.00  0.99           C  
ATOM   2016  C   ARG A 128       8.624  -6.319  30.576  1.00  0.99           C  
ATOM   2017  O   ARG A 128       9.772  -6.391  31.012  1.00  0.99           O  
ATOM   2018  CB  ARG A 128       8.193  -8.499  29.460  1.00  0.99           C  
ATOM   2019  CG  ARG A 128       7.519  -9.250  28.298  1.00  0.99           C  
ATOM   2020  CD  ARG A 128       7.485 -10.730  28.511  1.00  0.99           C  
ATOM   2021  NE  ARG A 128       6.881 -11.430  27.370  1.00  0.99           N  
ATOM   2022  CZ  ARG A 128       5.570 -11.637  27.193  1.00  0.99           C  
ATOM   2023  NH1 ARG A 128       4.680 -11.208  28.068  1.00  0.99           N  
ATOM   2024  NH2 ARG A 128       5.204 -12.284  26.117  1.00  0.99           N  
ATOM   2025  H   ARG A 128      10.060  -6.929  28.043  1.00  0.99           H  
ATOM   2026  HA  ARG A 128       7.212  -6.679  29.056  1.00  0.99           H  
ATOM   2027 1HB  ARG A 128       9.207  -8.884  29.561  1.00  0.99           H  
ATOM   2028 2HB  ARG A 128       7.654  -8.747  30.377  1.00  0.99           H  
ATOM   2029 1HG  ARG A 128       6.495  -8.893  28.179  1.00  0.99           H  
ATOM   2030 2HG  ARG A 128       8.073  -9.059  27.375  1.00  0.99           H  
ATOM   2031 1HD  ARG A 128       8.503 -11.102  28.634  1.00  0.99           H  
ATOM   2032 2HD  ARG A 128       6.902 -10.963  29.405  1.00  0.99           H  
ATOM   2033  HE  ARG A 128       7.491 -11.814  26.626  1.00  0.99           H  
ATOM   2034 1HH1 ARG A 128       4.982 -10.714  28.897  1.00  0.99           H  
ATOM   2035 2HH1 ARG A 128       3.697 -11.379  27.912  1.00  0.99           H  
ATOM   2036 1HH2 ARG A 128       5.952 -12.598  25.477  1.00  0.99           H  
ATOM   2037 2HH2 ARG A 128       4.235 -12.473  25.928  1.00  0.99           H  
ATOM   2038  N   ALA A 129       7.622  -5.781  31.271  1.00  1.06           N  
ATOM   2039  CA  ALA A 129       7.821  -5.116  32.559  1.00  1.06           C  
ATOM   2040  C   ALA A 129       8.457  -6.060  33.567  1.00  1.06           C  
ATOM   2041  O   ALA A 129       9.291  -5.661  34.381  1.00  1.06           O  
ATOM   2042  CB  ALA A 129       6.492  -4.618  33.092  1.00  1.06           C  
ATOM   2043  H   ALA A 129       6.697  -5.782  30.865  1.00  1.06           H  
ATOM   2044  HA  ALA A 129       8.493  -4.276  32.408  1.00  1.06           H  
ATOM   2045 1HB  ALA A 129       6.652  -4.103  34.040  1.00  1.06           H  
ATOM   2046 2HB  ALA A 129       6.043  -3.935  32.381  1.00  1.06           H  
ATOM   2047 3HB  ALA A 129       5.823  -5.462  33.247  1.00  1.06           H  
ATOM   2048  N   GLU A 130       8.109  -7.337  33.454  1.00  1.09           N  
ATOM   2049  CA  GLU A 130       8.591  -8.395  34.329  1.00  1.09           C  
ATOM   2050  C   GLU A 130      10.111  -8.528  34.274  1.00  1.09           C  
ATOM   2051  O   GLU A 130      10.740  -8.947  35.246  1.00  1.09           O  
ATOM   2052  CB  GLU A 130       7.952  -9.723  33.918  1.00  1.09           C  
ATOM   2053  CG  GLU A 130       6.454  -9.812  34.183  1.00  1.09           C  
ATOM   2054  CD  GLU A 130       5.837 -11.101  33.681  1.00  1.09           C  
ATOM   2055  OE1 GLU A 130       6.512 -11.839  33.001  1.00  1.09           O  
ATOM   2056  OE2 GLU A 130       4.689 -11.340  33.974  1.00  1.09           O  
ATOM   2057  H   GLU A 130       7.445  -7.578  32.736  1.00  1.09           H  
ATOM   2058  HA  GLU A 130       8.303  -8.156  35.353  1.00  1.09           H  
ATOM   2059 1HB  GLU A 130       8.118  -9.886  32.851  1.00  1.09           H  
ATOM   2060 2HB  GLU A 130       8.440 -10.539  34.451  1.00  1.09           H  
ATOM   2061 1HG  GLU A 130       6.280  -9.733  35.256  1.00  1.09           H  
ATOM   2062 2HG  GLU A 130       5.964  -8.968  33.700  1.00  1.09           H  
ATOM   2063  N   ASN A 131      10.693  -8.211  33.114  1.00  1.09           N  
ATOM   2064  CA  ASN A 131      12.120  -8.313  32.900  1.00  1.09           C  
ATOM   2065  C   ASN A 131      12.755  -6.924  32.874  1.00  1.09           C  
ATOM   2066  O   ASN A 131      13.864  -6.749  32.368  1.00  1.09           O  
ATOM   2067  CB  ASN A 131      12.417  -9.064  31.614  1.00  1.09           C  
ATOM   2068  CG  ASN A 131      12.000 -10.513  31.671  1.00  1.09           C  
ATOM   2069  OD1 ASN A 131      12.175 -11.185  32.692  1.00  1.09           O  
ATOM   2070  ND2 ASN A 131      11.466 -11.012  30.581  1.00  1.09           N  
ATOM   2071  H   ASN A 131      10.132  -7.829  32.360  1.00  1.09           H  
ATOM   2072  HA  ASN A 131      12.562  -8.857  33.735  1.00  1.09           H  
ATOM   2073 1HB  ASN A 131      11.889  -8.576  30.788  1.00  1.09           H  
ATOM   2074 2HB  ASN A 131      13.484  -9.008  31.396  1.00  1.09           H  
ATOM   2075 1HD2 ASN A 131      11.180 -11.973  30.557  1.00  1.09           H  
ATOM   2076 2HD2 ASN A 131      11.363 -10.441  29.767  1.00  1.09           H  
ATOM   2077  N   GLY A 132      12.057  -5.914  33.400  1.00  1.05           N  
ATOM   2078  CA  GLY A 132      12.606  -4.565  33.402  1.00  1.05           C  
ATOM   2079  C   GLY A 132      12.470  -3.864  32.054  1.00  1.05           C  
ATOM   2080  O   GLY A 132      13.244  -2.963  31.747  1.00  1.05           O  
ATOM   2081  H   GLY A 132      11.136  -6.062  33.813  1.00  1.05           H  
ATOM   2082 1HA  GLY A 132      12.088  -3.980  34.163  1.00  1.05           H  
ATOM   2083 2HA  GLY A 132      13.655  -4.602  33.692  1.00  1.05           H  
ATOM   2084  N   PHE A 133      11.491  -4.286  31.246  1.00  0.98           N  
ATOM   2085  CA  PHE A 133      11.236  -3.740  29.909  1.00  0.98           C  
ATOM   2086  C   PHE A 133      12.385  -3.987  28.925  1.00  0.98           C  
ATOM   2087  O   PHE A 133      12.615  -3.212  27.996  1.00  0.98           O  
ATOM   2088  CB  PHE A 133      10.878  -2.256  30.002  1.00  0.98           C  
ATOM   2089  CG  PHE A 133       9.619  -1.972  30.746  1.00  0.98           C  
ATOM   2090  CD1 PHE A 133       9.651  -1.606  32.078  1.00  0.98           C  
ATOM   2091  CD2 PHE A 133       8.398  -2.025  30.102  1.00  0.98           C  
ATOM   2092  CE1 PHE A 133       8.485  -1.313  32.757  1.00  0.98           C  
ATOM   2093  CE2 PHE A 133       7.234  -1.719  30.773  1.00  0.98           C  
ATOM   2094  CZ  PHE A 133       7.281  -1.361  32.106  1.00  0.98           C  
ATOM   2095  H   PHE A 133      10.891  -5.042  31.555  1.00  0.98           H  
ATOM   2096  HA  PHE A 133      10.360  -4.247  29.507  1.00  0.98           H  
ATOM   2097 1HB  PHE A 133      11.645  -1.712  30.479  1.00  0.98           H  
ATOM   2098 2HB  PHE A 133      10.778  -1.850  28.997  1.00  0.98           H  
ATOM   2099  HD1 PHE A 133      10.611  -1.554  32.593  1.00  0.98           H  
ATOM   2100  HD2 PHE A 133       8.362  -2.305  29.047  1.00  0.98           H  
ATOM   2101  HE1 PHE A 133       8.524  -1.031  33.810  1.00  0.98           H  
ATOM   2102  HE2 PHE A 133       6.277  -1.760  30.252  1.00  0.98           H  
ATOM   2103  HZ  PHE A 133       6.364  -1.119  32.640  1.00  0.98           H  
ATOM   2104  N   ARG A 134      13.070  -5.108  29.131  1.00  0.91           N  
ATOM   2105  CA  ARG A 134      14.142  -5.583  28.264  1.00  0.91           C  
ATOM   2106  C   ARG A 134      13.630  -6.523  27.161  1.00  0.91           C  
ATOM   2107  O   ARG A 134      12.486  -7.008  27.200  1.00  0.91           O  
ATOM   2108  CB  ARG A 134      15.220  -6.296  29.066  1.00  0.91           C  
ATOM   2109  CG  ARG A 134      15.992  -5.424  30.055  1.00  0.91           C  
ATOM   2110  CD  ARG A 134      17.038  -6.212  30.796  1.00  0.91           C  
ATOM   2111  NE  ARG A 134      16.457  -7.202  31.703  1.00  0.91           N  
ATOM   2112  CZ  ARG A 134      17.135  -8.213  32.287  1.00  0.91           C  
ATOM   2113  NH1 ARG A 134      18.421  -8.377  32.046  1.00  0.91           N  
ATOM   2114  NH2 ARG A 134      16.505  -9.042  33.104  1.00  0.91           N  
ATOM   2115  H   ARG A 134      12.832  -5.659  29.945  1.00  0.91           H  
ATOM   2116  HA  ARG A 134      14.600  -4.717  27.790  1.00  0.91           H  
ATOM   2117 1HB  ARG A 134      14.764  -7.102  29.639  1.00  0.91           H  
ATOM   2118 2HB  ARG A 134      15.941  -6.748  28.389  1.00  0.91           H  
ATOM   2119 1HG  ARG A 134      16.497  -4.626  29.517  1.00  0.91           H  
ATOM   2120 2HG  ARG A 134      15.297  -4.995  30.783  1.00  0.91           H  
ATOM   2121 1HD  ARG A 134      17.672  -6.735  30.082  1.00  0.91           H  
ATOM   2122 2HD  ARG A 134      17.645  -5.527  31.385  1.00  0.91           H  
ATOM   2123  HE  ARG A 134      15.464  -7.111  31.920  1.00  0.91           H  
ATOM   2124 1HH1 ARG A 134      18.901  -7.743  31.420  1.00  0.91           H  
ATOM   2125 2HH1 ARG A 134      18.925  -9.135  32.483  1.00  0.91           H  
ATOM   2126 1HH2 ARG A 134      15.515  -8.910  33.292  1.00  0.91           H  
ATOM   2127 2HH2 ARG A 134      17.007  -9.799  33.542  1.00  0.91           H  
ATOM   2128  N   ILE A 135      14.493  -6.751  26.163  1.00  0.85           N  
ATOM   2129  CA  ILE A 135      14.249  -7.652  25.031  1.00  0.85           C  
ATOM   2130  C   ILE A 135      14.496  -9.099  25.388  1.00  0.85           C  
ATOM   2131  O   ILE A 135      15.567  -9.428  25.877  1.00  0.85           O  
ATOM   2132  CB  ILE A 135      15.220  -7.331  23.864  1.00  0.85           C  
ATOM   2133  CG1 ILE A 135      14.970  -5.963  23.340  1.00  0.85           C  
ATOM   2134  CG2 ILE A 135      15.132  -8.370  22.761  1.00  0.85           C  
ATOM   2135  CD1 ILE A 135      16.030  -5.457  22.393  1.00  0.85           C  
ATOM   2136  H   ILE A 135      15.397  -6.301  26.207  1.00  0.85           H  
ATOM   2137  HA  ILE A 135      13.216  -7.538  24.707  1.00  0.85           H  
ATOM   2138  HB  ILE A 135      16.242  -7.333  24.254  1.00  0.85           H  
ATOM   2139 1HG1 ILE A 135      14.024  -5.961  22.811  1.00  0.85           H  
ATOM   2140 2HG1 ILE A 135      14.902  -5.289  24.180  1.00  0.85           H  
ATOM   2141 1HG2 ILE A 135      15.840  -8.130  21.970  1.00  0.85           H  
ATOM   2142 2HG2 ILE A 135      15.362  -9.355  23.157  1.00  0.85           H  
ATOM   2143 3HG2 ILE A 135      14.142  -8.364  22.370  1.00  0.85           H  
ATOM   2144 1HD1 ILE A 135      15.770  -4.452  22.059  1.00  0.85           H  
ATOM   2145 2HD1 ILE A 135      16.989  -5.430  22.905  1.00  0.85           H  
ATOM   2146 3HD1 ILE A 135      16.095  -6.116  21.532  1.00  0.85           H  
ATOM   2147  N   ASP A 136      13.534  -9.975  25.142  1.00  0.79           N  
ATOM   2148  CA  ASP A 136      13.778 -11.383  25.402  1.00  0.79           C  
ATOM   2149  C   ASP A 136      14.242 -12.038  24.094  1.00  0.79           C  
ATOM   2150  O   ASP A 136      13.421 -12.244  23.197  1.00  0.79           O  
ATOM   2151  CB  ASP A 136      12.545 -12.077  25.973  1.00  0.79           C  
ATOM   2152  CG  ASP A 136      12.777 -13.577  26.348  1.00  0.79           C  
ATOM   2153  OD1 ASP A 136      13.699 -14.209  25.828  1.00  0.79           O  
ATOM   2154  OD2 ASP A 136      12.032 -14.064  27.170  1.00  0.79           O  
ATOM   2155  H   ASP A 136      12.648  -9.665  24.769  1.00  0.79           H  
ATOM   2156  HA  ASP A 136      14.538 -11.441  26.168  1.00  0.79           H  
ATOM   2157 1HB  ASP A 136      12.215 -11.547  26.868  1.00  0.79           H  
ATOM   2158 2HB  ASP A 136      11.726 -12.021  25.245  1.00  0.79           H  
ATOM   2159  N   PRO A 137      15.520 -12.438  23.956  1.00  0.75           N  
ATOM   2160  CA  PRO A 137      16.097 -12.966  22.740  1.00  0.75           C  
ATOM   2161  C   PRO A 137      15.431 -14.280  22.330  1.00  0.75           C  
ATOM   2162  O   PRO A 137      15.538 -14.698  21.176  1.00  0.75           O  
ATOM   2163  CB  PRO A 137      17.574 -13.148  23.107  1.00  0.75           C  
ATOM   2164  CG  PRO A 137      17.587 -13.306  24.602  1.00  0.75           C  
ATOM   2165  CD  PRO A 137      16.452 -12.444  25.107  1.00  0.75           C  
ATOM   2166  HA  PRO A 137      15.991 -12.213  21.949  1.00  0.75           H  
ATOM   2167 1HB  PRO A 137      17.979 -14.027  22.583  1.00  0.75           H  
ATOM   2168 2HB  PRO A 137      18.151 -12.275  22.765  1.00  0.75           H  
ATOM   2169 1HG  PRO A 137      17.460 -14.366  24.866  1.00  0.75           H  
ATOM   2170 2HG  PRO A 137      18.564 -12.991  25.005  1.00  0.75           H  
ATOM   2171 1HD  PRO A 137      16.010 -12.961  25.973  1.00  0.75           H  
ATOM   2172 2HD  PRO A 137      16.811 -11.434  25.340  1.00  0.75           H  
ATOM   2173  N   GLN A 138      14.729 -14.948  23.256  1.00  0.71           N  
ATOM   2174  CA  GLN A 138      14.072 -16.184  22.871  1.00  0.71           C  
ATOM   2175  C   GLN A 138      12.858 -15.850  22.010  1.00  0.71           C  
ATOM   2176  O   GLN A 138      12.489 -16.615  21.114  1.00  0.71           O  
ATOM   2177  CB  GLN A 138      13.650 -16.992  24.095  1.00  0.71           C  
ATOM   2178  CG  GLN A 138      14.800 -17.501  24.946  1.00  0.71           C  
ATOM   2179  CD  GLN A 138      15.721 -18.441  24.197  1.00  0.71           C  
ATOM   2180  OE1 GLN A 138      15.269 -19.345  23.488  1.00  0.71           O  
ATOM   2181  NE2 GLN A 138      17.026 -18.246  24.360  1.00  0.71           N  
ATOM   2182  H   GLN A 138      14.601 -14.604  24.217  1.00  0.71           H  
ATOM   2183  HA  GLN A 138      14.763 -16.780  22.276  1.00  0.71           H  
ATOM   2184 1HB  GLN A 138      13.015 -16.370  24.732  1.00  0.71           H  
ATOM   2185 2HB  GLN A 138      13.057 -17.846  23.779  1.00  0.71           H  
ATOM   2186 1HG  GLN A 138      15.379 -16.637  25.280  1.00  0.71           H  
ATOM   2187 2HG  GLN A 138      14.392 -18.030  25.807  1.00  0.71           H  
ATOM   2188 1HE2 GLN A 138      17.684 -18.841  23.895  1.00  0.71           H  
ATOM   2189 2HE2 GLN A 138      17.349 -17.509  24.953  1.00  0.71           H  
ATOM   2190  N   GLU A 139      12.224 -14.700  22.278  1.00  0.68           N  
ATOM   2191  CA  GLU A 139      11.059 -14.329  21.494  1.00  0.68           C  
ATOM   2192  C   GLU A 139      11.572 -13.830  20.171  1.00  0.68           C  
ATOM   2193  O   GLU A 139      10.963 -14.063  19.129  1.00  0.68           O  
ATOM   2194  CB  GLU A 139      10.177 -13.280  22.179  1.00  0.68           C  
ATOM   2195  CG  GLU A 139       9.472 -13.777  23.438  1.00  0.68           C  
ATOM   2196  CD  GLU A 139       8.446 -12.797  24.001  1.00  0.68           C  
ATOM   2197  OE1 GLU A 139       8.278 -11.737  23.447  1.00  0.68           O  
ATOM   2198  OE2 GLU A 139       7.822 -13.133  24.988  1.00  0.68           O  
ATOM   2199  H   GLU A 139      12.581 -14.064  22.990  1.00  0.68           H  
ATOM   2200  HA  GLU A 139      10.453 -15.216  21.314  1.00  0.68           H  
ATOM   2201 1HB  GLU A 139      10.794 -12.426  22.462  1.00  0.68           H  
ATOM   2202 2HB  GLU A 139       9.423 -12.922  21.479  1.00  0.68           H  
ATOM   2203 1HG  GLU A 139       8.974 -14.720  23.212  1.00  0.68           H  
ATOM   2204 2HG  GLU A 139      10.231 -13.976  24.199  1.00  0.68           H  
ATOM   2205  N   LEU A 140      12.732 -13.179  20.207  1.00  0.66           N  
ATOM   2206  CA  LEU A 140      13.305 -12.686  18.970  1.00  0.66           C  
ATOM   2207  C   LEU A 140      13.581 -13.855  18.057  1.00  0.66           C  
ATOM   2208  O   LEU A 140      13.199 -13.835  16.889  1.00  0.66           O  
ATOM   2209  CB  LEU A 140      14.580 -11.893  19.206  1.00  0.66           C  
ATOM   2210  CG  LEU A 140      15.217 -11.375  17.947  1.00  0.66           C  
ATOM   2211  CD1 LEU A 140      14.247 -10.510  17.234  1.00  0.66           C  
ATOM   2212  CD2 LEU A 140      16.414 -10.591  18.297  1.00  0.66           C  
ATOM   2213  H   LEU A 140      13.176 -13.003  21.110  1.00  0.66           H  
ATOM   2214  HA  LEU A 140      12.589 -12.040  18.479  1.00  0.66           H  
ATOM   2215 1HB  LEU A 140      14.393 -11.067  19.868  1.00  0.66           H  
ATOM   2216 2HB  LEU A 140      15.301 -12.551  19.678  1.00  0.66           H  
ATOM   2217  HG  LEU A 140      15.485 -12.204  17.304  1.00  0.66           H  
ATOM   2218 1HD1 LEU A 140      14.695 -10.132  16.316  1.00  0.66           H  
ATOM   2219 2HD1 LEU A 140      13.373 -11.107  16.999  1.00  0.66           H  
ATOM   2220 3HD1 LEU A 140      13.959  -9.674  17.871  1.00  0.66           H  
ATOM   2221 1HD2 LEU A 140      16.873 -10.221  17.400  1.00  0.66           H  
ATOM   2222 2HD2 LEU A 140      16.115  -9.757  18.932  1.00  0.66           H  
ATOM   2223 3HD2 LEU A 140      17.115 -11.209  18.823  1.00  0.66           H  
ATOM   2224  N   ALA A 141      14.186 -14.906  18.599  1.00  0.65           N  
ATOM   2225  CA  ALA A 141      14.475 -16.079  17.802  1.00  0.65           C  
ATOM   2226  C   ALA A 141      13.196 -16.664  17.196  1.00  0.65           C  
ATOM   2227  O   ALA A 141      13.204 -17.097  16.050  1.00  0.65           O  
ATOM   2228  CB  ALA A 141      15.170 -17.116  18.660  1.00  0.65           C  
ATOM   2229  H   ALA A 141      14.490 -14.874  19.572  1.00  0.65           H  
ATOM   2230  HA  ALA A 141      15.132 -15.784  16.986  1.00  0.65           H  
ATOM   2231 1HB  ALA A 141      15.409 -17.988  18.057  1.00  0.65           H  
ATOM   2232 2HB  ALA A 141      16.084 -16.696  19.072  1.00  0.65           H  
ATOM   2233 3HB  ALA A 141      14.508 -17.406  19.478  1.00  0.65           H  
ATOM   2234  N   LYS A 142      12.082 -16.649  17.942  1.00  0.65           N  
ATOM   2235  CA  LYS A 142      10.815 -17.151  17.401  1.00  0.65           C  
ATOM   2236  C   LYS A 142      10.257 -16.253  16.274  1.00  0.65           C  
ATOM   2237  O   LYS A 142       9.678 -16.745  15.303  1.00  0.65           O  
ATOM   2238  CB  LYS A 142       9.785 -17.285  18.526  1.00  0.65           C  
ATOM   2239  CG  LYS A 142      10.080 -18.412  19.510  1.00  0.65           C  
ATOM   2240  CD  LYS A 142       9.047 -18.457  20.628  1.00  0.65           C  
ATOM   2241  CE  LYS A 142       9.368 -19.549  21.630  1.00  0.65           C  
ATOM   2242  NZ  LYS A 142       8.383 -19.577  22.745  1.00  0.65           N  
ATOM   2243  H   LYS A 142      12.122 -16.318  18.907  1.00  0.65           H  
ATOM   2244  HA  LYS A 142      10.997 -18.137  16.976  1.00  0.65           H  
ATOM   2245 1HB  LYS A 142       9.746 -16.355  19.090  1.00  0.65           H  
ATOM   2246 2HB  LYS A 142       8.799 -17.450  18.099  1.00  0.65           H  
ATOM   2247 1HG  LYS A 142      10.071 -19.363  18.982  1.00  0.65           H  
ATOM   2248 2HG  LYS A 142      11.066 -18.268  19.940  1.00  0.65           H  
ATOM   2249 1HD  LYS A 142       9.039 -17.495  21.145  1.00  0.65           H  
ATOM   2250 2HD  LYS A 142       8.060 -18.636  20.208  1.00  0.65           H  
ATOM   2251 1HE  LYS A 142       9.361 -20.512  21.125  1.00  0.65           H  
ATOM   2252 2HE  LYS A 142      10.365 -19.371  22.042  1.00  0.65           H  
ATOM   2253 1HZ  LYS A 142       8.627 -20.312  23.394  1.00  0.65           H  
ATOM   2254 2HZ  LYS A 142       8.394 -18.687  23.224  1.00  0.65           H  
ATOM   2255 3HZ  LYS A 142       7.459 -19.749  22.374  1.00  0.65           H  
ATOM   2256  N   LEU A 143      10.420 -14.936  16.427  1.00  0.66           N  
ATOM   2257  CA  LEU A 143       9.951 -13.929  15.466  1.00  0.66           C  
ATOM   2258  C   LEU A 143      10.733 -13.887  14.156  1.00  0.66           C  
ATOM   2259  O   LEU A 143      10.161 -13.618  13.095  1.00  0.66           O  
ATOM   2260  CB  LEU A 143      10.045 -12.561  16.121  1.00  0.66           C  
ATOM   2261  CG  LEU A 143       9.073 -12.303  17.235  1.00  0.66           C  
ATOM   2262  CD1 LEU A 143       9.493 -11.095  17.984  1.00  0.66           C  
ATOM   2263  CD2 LEU A 143       7.712 -12.059  16.641  1.00  0.66           C  
ATOM   2264  H   LEU A 143      10.885 -14.610  17.274  1.00  0.66           H  
ATOM   2265  HA  LEU A 143       8.911 -14.146  15.237  1.00  0.66           H  
ATOM   2266 1HB  LEU A 143      11.046 -12.440  16.521  1.00  0.66           H  
ATOM   2267 2HB  LEU A 143       9.887 -11.801  15.361  1.00  0.66           H  
ATOM   2268  HG  LEU A 143       9.042 -13.154  17.908  1.00  0.66           H  
ATOM   2269 1HD1 LEU A 143       8.782 -10.920  18.782  1.00  0.66           H  
ATOM   2270 2HD1 LEU A 143      10.469 -11.258  18.404  1.00  0.66           H  
ATOM   2271 3HD1 LEU A 143       9.518 -10.245  17.317  1.00  0.66           H  
ATOM   2272 1HD2 LEU A 143       6.999 -11.855  17.445  1.00  0.66           H  
ATOM   2273 2HD2 LEU A 143       7.768 -11.199  15.986  1.00  0.66           H  
ATOM   2274 3HD2 LEU A 143       7.390 -12.933  16.079  1.00  0.66           H  
ATOM   2275  N   VAL A 144      12.036 -14.131  14.234  1.00  0.68           N  
ATOM   2276  CA  VAL A 144      12.926 -14.093  13.074  1.00  0.68           C  
ATOM   2277  C   VAL A 144      12.895 -15.405  12.292  1.00  0.68           C  
ATOM   2278  O   VAL A 144      13.000 -16.489  12.860  1.00  0.68           O  
ATOM   2279  CB  VAL A 144      14.357 -13.793  13.530  1.00  0.68           C  
ATOM   2280  CG1 VAL A 144      15.309 -13.840  12.350  1.00  0.68           C  
ATOM   2281  CG2 VAL A 144      14.395 -12.425  14.179  1.00  0.68           C  
ATOM   2282  H   VAL A 144      12.436 -14.322  15.153  1.00  0.68           H  
ATOM   2283  HA  VAL A 144      12.596 -13.290  12.413  1.00  0.68           H  
ATOM   2284  HB  VAL A 144      14.664 -14.557  14.253  1.00  0.68           H  
ATOM   2285 1HG1 VAL A 144      16.322 -13.640  12.674  1.00  0.68           H  
ATOM   2286 2HG1 VAL A 144      15.257 -14.816  11.900  1.00  0.68           H  
ATOM   2287 3HG1 VAL A 144      15.017 -13.103  11.627  1.00  0.68           H  
ATOM   2288 1HG2 VAL A 144      15.385 -12.217  14.533  1.00  0.68           H  
ATOM   2289 2HG2 VAL A 144      14.098 -11.671  13.457  1.00  0.68           H  
ATOM   2290 3HG2 VAL A 144      13.712 -12.410  15.011  1.00  0.68           H  
ATOM   2291  N   ASP A 145      12.748 -15.312  10.981  1.00  0.70           N  
ATOM   2292  CA  ASP A 145      12.707 -16.508  10.150  1.00  0.70           C  
ATOM   2293  C   ASP A 145      13.344 -16.305   8.789  1.00  0.70           C  
ATOM   2294  O   ASP A 145      13.963 -15.270   8.528  1.00  0.70           O  
ATOM   2295  CB  ASP A 145      11.249 -16.923   9.933  1.00  0.70           C  
ATOM   2296  CG  ASP A 145      10.400 -15.837   9.196  1.00  0.70           C  
ATOM   2297  OD1 ASP A 145      10.933 -14.802   8.766  1.00  0.70           O  
ATOM   2298  OD2 ASP A 145       9.188 -16.042   9.139  1.00  0.70           O  
ATOM   2299  H   ASP A 145      12.666 -14.396  10.563  1.00  0.70           H  
ATOM   2300  HA  ASP A 145      13.243 -17.307  10.664  1.00  0.70           H  
ATOM   2301 1HB  ASP A 145      11.199 -17.851   9.373  1.00  0.70           H  
ATOM   2302 2HB  ASP A 145      10.791 -17.111  10.907  1.00  0.70           H  
ATOM   2303  N   ASP A 146      13.190 -17.295   7.913  1.00  0.71           N  
ATOM   2304  CA  ASP A 146      13.718 -17.158   6.575  1.00  0.71           C  
ATOM   2305  C   ASP A 146      13.008 -15.975   5.947  1.00  0.71           C  
ATOM   2306  O   ASP A 146      11.817 -15.790   6.160  1.00  0.71           O  
ATOM   2307  CB  ASP A 146      13.530 -18.443   5.782  1.00  0.71           C  
ATOM   2308  CG  ASP A 146      14.437 -19.545   6.322  1.00  0.71           C  
ATOM   2309  OD1 ASP A 146      15.276 -19.237   7.152  1.00  0.71           O  
ATOM   2310  OD2 ASP A 146      14.290 -20.667   5.917  1.00  0.71           O  
ATOM   2311  H   ASP A 146      12.692 -18.134   8.170  1.00  0.71           H  
ATOM   2312  HA  ASP A 146      14.783 -16.933   6.629  1.00  0.71           H  
ATOM   2313 1HB  ASP A 146      12.490 -18.769   5.840  1.00  0.71           H  
ATOM   2314 2HB  ASP A 146      13.765 -18.265   4.731  1.00  0.71           H  
ATOM   2315  N   ASN A 147      13.732 -15.209   5.148  1.00  0.70           N  
ATOM   2316  CA  ASN A 147      13.254 -13.977   4.512  1.00  0.70           C  
ATOM   2317  C   ASN A 147      13.126 -12.802   5.495  1.00  0.70           C  
ATOM   2318  O   ASN A 147      12.678 -11.716   5.097  1.00  0.70           O  
ATOM   2319  CB  ASN A 147      11.916 -14.171   3.809  1.00  0.70           C  
ATOM   2320  CG  ASN A 147      11.954 -15.278   2.773  1.00  0.70           C  
ATOM   2321  OD1 ASN A 147      12.925 -15.418   2.021  1.00  0.70           O  
ATOM   2322  ND2 ASN A 147      10.913 -16.070   2.734  1.00  0.70           N  
ATOM   2323  H   ASN A 147      14.701 -15.464   5.008  1.00  0.70           H  
ATOM   2324  HA  ASN A 147      13.991 -13.677   3.763  1.00  0.70           H  
ATOM   2325 1HB  ASN A 147      11.097 -14.324   4.504  1.00  0.70           H  
ATOM   2326 2HB  ASN A 147      11.684 -13.245   3.284  1.00  0.70           H  
ATOM   2327 1HD2 ASN A 147      10.881 -16.822   2.077  1.00  0.70           H  
ATOM   2328 2HD2 ASN A 147      10.153 -15.924   3.369  1.00  0.70           H  
ATOM   2329  N   THR A 148      13.614 -12.967   6.736  1.00  0.69           N  
ATOM   2330  CA  THR A 148      13.734 -11.801   7.588  1.00  0.69           C  
ATOM   2331  C   THR A 148      14.967 -11.108   7.117  1.00  0.69           C  
ATOM   2332  O   THR A 148      16.049 -11.690   7.055  1.00  0.69           O  
ATOM   2333  CB  THR A 148      13.805 -12.119   9.107  1.00  0.69           C  
ATOM   2334  OG1 THR A 148      12.583 -12.772   9.552  1.00  0.69           O  
ATOM   2335  CG2 THR A 148      14.014 -10.808   9.939  1.00  0.69           C  
ATOM   2336  H   THR A 148      13.901 -13.879   7.095  1.00  0.69           H  
ATOM   2337  HA  THR A 148      12.939 -11.111   7.404  1.00  0.69           H  
ATOM   2338  HB  THR A 148      14.642 -12.794   9.277  1.00  0.69           H  
ATOM   2339  HG1 THR A 148      12.272 -13.490   8.926  1.00  0.69           H  
ATOM   2340 1HG2 THR A 148      14.075 -11.044  10.996  1.00  0.69           H  
ATOM   2341 2HG2 THR A 148      14.936 -10.321   9.629  1.00  0.69           H  
ATOM   2342 3HG2 THR A 148      13.178 -10.131   9.778  1.00  0.69           H  
ATOM   2343  N   GLU A 149      14.785  -9.862   6.750  1.00  0.68           N  
ATOM   2344  CA  GLU A 149      15.865  -9.085   6.214  1.00  0.68           C  
ATOM   2345  C   GLU A 149      16.461  -8.205   7.291  1.00  0.68           C  
ATOM   2346  O   GLU A 149      17.634  -7.853   7.199  1.00  0.68           O  
ATOM   2347  CB  GLU A 149      15.400  -8.275   5.010  1.00  0.68           C  
ATOM   2348  CG  GLU A 149      14.932  -9.079   3.774  1.00  0.68           C  
ATOM   2349  CD  GLU A 149      16.035  -9.830   3.071  1.00  0.68           C  
ATOM   2350  OE1 GLU A 149      17.152  -9.371   3.101  1.00  0.68           O  
ATOM   2351  OE2 GLU A 149      15.752 -10.836   2.461  1.00  0.68           O  
ATOM   2352  H   GLU A 149      13.859  -9.450   6.869  1.00  0.68           H  
ATOM   2353  HA  GLU A 149      16.648  -9.765   5.871  1.00  0.68           H  
ATOM   2354 1HB  GLU A 149      14.573  -7.638   5.317  1.00  0.68           H  
ATOM   2355 2HB  GLU A 149      16.213  -7.642   4.676  1.00  0.68           H  
ATOM   2356 1HG  GLU A 149      14.158  -9.785   4.082  1.00  0.68           H  
ATOM   2357 2HG  GLU A 149      14.495  -8.391   3.064  1.00  0.68           H  
ATOM   2358  N   VAL A 150      15.663  -7.836   8.302  1.00  0.66           N  
ATOM   2359  CA  VAL A 150      16.203  -6.951   9.332  1.00  0.66           C  
ATOM   2360  C   VAL A 150      15.657  -7.148  10.728  1.00  0.66           C  
ATOM   2361  O   VAL A 150      14.460  -7.387  10.930  1.00  0.66           O  
ATOM   2362  CB  VAL A 150      15.908  -5.495   8.963  1.00  0.66           C  
ATOM   2363  CG1 VAL A 150      14.518  -5.346   8.976  1.00  0.66           C  
ATOM   2364  CG2 VAL A 150      16.593  -4.448   9.895  1.00  0.66           C  
ATOM   2365  H   VAL A 150      14.688  -8.142   8.320  1.00  0.66           H  
ATOM   2366  HA  VAL A 150      17.271  -7.101   9.349  1.00  0.66           H  
ATOM   2367  HB  VAL A 150      16.230  -5.349   8.027  1.00  0.66           H  
ATOM   2368 1HG1 VAL A 150      14.244  -4.357   8.683  1.00  0.66           H  
ATOM   2369 2HG1 VAL A 150      14.084  -6.072   8.292  1.00  0.66           H  
ATOM   2370 3HG1 VAL A 150      14.195  -5.538   9.988  1.00  0.66           H  
ATOM   2371 1HG2 VAL A 150      16.344  -3.447   9.547  1.00  0.66           H  
ATOM   2372 2HG2 VAL A 150      16.251  -4.545  10.905  1.00  0.66           H  
ATOM   2373 3HG2 VAL A 150      17.679  -4.582   9.861  1.00  0.66           H  
ATOM   2374  N   ILE A 151      16.551  -6.966  11.680  1.00  0.66           N  
ATOM   2375  CA  ILE A 151      16.214  -6.902  13.082  1.00  0.66           C  
ATOM   2376  C   ILE A 151      16.574  -5.497  13.539  1.00  0.66           C  
ATOM   2377  O   ILE A 151      17.703  -5.045  13.338  1.00  0.66           O  
ATOM   2378  CB  ILE A 151      16.977  -7.935  13.904  1.00  0.66           C  
ATOM   2379  CG1 ILE A 151      16.654  -9.354  13.401  1.00  0.66           C  
ATOM   2380  CG2 ILE A 151      16.589  -7.783  15.361  1.00  0.66           C  
ATOM   2381  CD1 ILE A 151      17.530 -10.411  14.009  1.00  0.66           C  
ATOM   2382  H   ILE A 151      17.521  -6.831  11.392  1.00  0.66           H  
ATOM   2383  HA  ILE A 151      15.142  -7.050  13.216  1.00  0.66           H  
ATOM   2384  HB  ILE A 151      18.047  -7.781  13.791  1.00  0.66           H  
ATOM   2385 1HG1 ILE A 151      15.610  -9.583  13.618  1.00  0.66           H  
ATOM   2386 2HG1 ILE A 151      16.799  -9.385  12.323  1.00  0.66           H  
ATOM   2387 1HG2 ILE A 151      17.115  -8.504  15.941  1.00  0.66           H  
ATOM   2388 2HG2 ILE A 151      16.841  -6.781  15.713  1.00  0.66           H  
ATOM   2389 3HG2 ILE A 151      15.513  -7.943  15.464  1.00  0.66           H  
ATOM   2390 1HD1 ILE A 151      17.276 -11.379  13.596  1.00  0.66           H  
ATOM   2391 2HD1 ILE A 151      18.545 -10.187  13.778  1.00  0.66           H  
ATOM   2392 3HD1 ILE A 151      17.403 -10.430  15.087  1.00  0.66           H  
ATOM   2393  N   VAL A 152      15.621  -4.798  14.108  1.00  0.67           N  
ATOM   2394  CA  VAL A 152      15.862  -3.432  14.533  1.00  0.67           C  
ATOM   2395  C   VAL A 152      16.127  -3.386  16.030  1.00  0.67           C  
ATOM   2396  O   VAL A 152      15.444  -4.051  16.807  1.00  0.67           O  
ATOM   2397  CB  VAL A 152      14.665  -2.555  14.170  1.00  0.67           C  
ATOM   2398  CG1 VAL A 152      14.884  -1.163  14.631  1.00  0.67           C  
ATOM   2399  CG2 VAL A 152      14.423  -2.619  12.643  1.00  0.67           C  
ATOM   2400  H   VAL A 152      14.699  -5.216  14.237  1.00  0.67           H  
ATOM   2401  HA  VAL A 152      16.741  -3.049  14.015  1.00  0.67           H  
ATOM   2402  HB  VAL A 152      13.801  -2.926  14.690  1.00  0.67           H  
ATOM   2403 1HG1 VAL A 152      14.010  -0.600  14.375  1.00  0.67           H  
ATOM   2404 2HG1 VAL A 152      15.026  -1.138  15.711  1.00  0.67           H  
ATOM   2405 3HG1 VAL A 152      15.764  -0.739  14.137  1.00  0.67           H  
ATOM   2406 1HG2 VAL A 152      13.557  -2.010  12.383  1.00  0.67           H  
ATOM   2407 2HG2 VAL A 152      15.289  -2.251  12.115  1.00  0.67           H  
ATOM   2408 3HG2 VAL A 152      14.236  -3.657  12.351  1.00  0.67           H  
ATOM   2409  N   LEU A 153      17.166  -2.662  16.419  1.00  0.70           N  
ATOM   2410  CA  LEU A 153      17.527  -2.533  17.822  1.00  0.70           C  
ATOM   2411  C   LEU A 153      17.745  -1.090  18.263  1.00  0.70           C  
ATOM   2412  O   LEU A 153      18.704  -0.439  17.852  1.00  0.70           O  
ATOM   2413  CB  LEU A 153      18.788  -3.352  18.093  1.00  0.70           C  
ATOM   2414  CG  LEU A 153      19.339  -3.204  19.465  1.00  0.70           C  
ATOM   2415  CD1 LEU A 153      18.322  -3.673  20.480  1.00  0.70           C  
ATOM   2416  CD2 LEU A 153      20.637  -3.980  19.591  1.00  0.70           C  
ATOM   2417  H   LEU A 153      17.697  -2.154  15.713  1.00  0.70           H  
ATOM   2418  HA  LEU A 153      16.714  -2.942  18.419  1.00  0.70           H  
ATOM   2419 1HB  LEU A 153      18.560  -4.406  17.934  1.00  0.70           H  
ATOM   2420 2HB  LEU A 153      19.561  -3.053  17.382  1.00  0.70           H  
ATOM   2421  HG  LEU A 153      19.530  -2.170  19.636  1.00  0.70           H  
ATOM   2422 1HD1 LEU A 153      18.722  -3.535  21.466  1.00  0.70           H  
ATOM   2423 2HD1 LEU A 153      17.409  -3.092  20.382  1.00  0.70           H  
ATOM   2424 3HD1 LEU A 153      18.098  -4.711  20.322  1.00  0.70           H  
ATOM   2425 1HD2 LEU A 153      21.016  -3.828  20.593  1.00  0.70           H  
ATOM   2426 2HD2 LEU A 153      20.462  -5.037  19.419  1.00  0.70           H  
ATOM   2427 3HD2 LEU A 153      21.358  -3.609  18.865  1.00  0.70           H  
ATOM   2428  N   ASN A 154      16.884  -0.631  19.159  1.00  0.73           N  
ATOM   2429  CA  ASN A 154      16.945   0.725  19.689  1.00  0.73           C  
ATOM   2430  C   ASN A 154      17.621   0.692  21.055  1.00  0.73           C  
ATOM   2431  O   ASN A 154      17.185  -0.062  21.918  1.00  0.73           O  
ATOM   2432  CB  ASN A 154      15.547   1.291  19.800  1.00  0.73           C  
ATOM   2433  CG  ASN A 154      14.853   1.376  18.525  1.00  0.73           C  
ATOM   2434  OD1 ASN A 154      15.415   1.712  17.494  1.00  0.73           O  
ATOM   2435  ND2 ASN A 154      13.601   1.051  18.567  1.00  0.73           N  
ATOM   2436  H   ASN A 154      16.137  -1.241  19.464  1.00  0.73           H  
ATOM   2437  HA  ASN A 154      17.553   1.350  19.035  1.00  0.73           H  
ATOM   2438 1HB  ASN A 154      14.961   0.648  20.450  1.00  0.73           H  
ATOM   2439 2HB  ASN A 154      15.583   2.284  20.257  1.00  0.73           H  
ATOM   2440 1HD2 ASN A 154      13.040   1.070  17.734  1.00  0.73           H  
ATOM   2441 2HD2 ASN A 154      13.183   0.780  19.435  1.00  0.73           H  
ATOM   2442  N   THR A 155      18.712   1.429  21.230  1.00  0.77           N  
ATOM   2443  CA  THR A 155      19.457   1.419  22.494  1.00  0.77           C  
ATOM   2444  C   THR A 155      19.806   2.801  22.994  1.00  0.77           C  
ATOM   2445  O   THR A 155      20.844   3.334  22.605  1.00  0.77           O  
ATOM   2446  CB  THR A 155      20.758   0.633  22.416  1.00  0.77           C  
ATOM   2447  OG1 THR A 155      21.579   1.144  21.363  1.00  0.77           O  
ATOM   2448  CG2 THR A 155      20.480  -0.798  22.185  1.00  0.77           C  
ATOM   2449  H   THR A 155      19.034   2.027  20.465  1.00  0.77           H  
ATOM   2450  HA  THR A 155      18.835   0.937  23.246  1.00  0.77           H  
ATOM   2451  HB  THR A 155      21.277   0.742  23.354  1.00  0.77           H  
ATOM   2452  HG1 THR A 155      21.022   1.416  20.621  1.00  0.77           H  
ATOM   2453 1HG2 THR A 155      21.410  -1.365  22.145  1.00  0.77           H  
ATOM   2454 2HG2 THR A 155      19.856  -1.161  22.987  1.00  0.77           H  
ATOM   2455 3HG2 THR A 155      19.965  -0.891  21.267  1.00  0.77           H  
ATOM   2456  N   PRO A 156      19.011   3.397  23.877  1.00  0.80           N  
ATOM   2457  CA  PRO A 156      17.798   2.995  24.584  1.00  0.80           C  
ATOM   2458  C   PRO A 156      16.578   2.685  23.748  1.00  0.80           C  
ATOM   2459  O   PRO A 156      16.318   3.306  22.713  1.00  0.80           O  
ATOM   2460  CB  PRO A 156      17.512   4.214  25.445  1.00  0.80           C  
ATOM   2461  CG  PRO A 156      18.783   4.910  25.519  1.00  0.80           C  
ATOM   2462  CD  PRO A 156      19.421   4.696  24.196  1.00  0.80           C  
ATOM   2463  HA  PRO A 156      18.039   2.140  25.227  1.00  0.80           H  
ATOM   2464 1HB  PRO A 156      16.697   4.808  25.008  1.00  0.80           H  
ATOM   2465 2HB  PRO A 156      17.181   3.893  26.431  1.00  0.80           H  
ATOM   2466 1HG  PRO A 156      18.656   5.952  25.823  1.00  0.80           H  
ATOM   2467 2HG  PRO A 156      19.345   4.442  26.267  1.00  0.80           H  
ATOM   2468 1HD  PRO A 156      19.026   5.346  23.415  1.00  0.80           H  
ATOM   2469 2HD  PRO A 156      20.518   4.765  24.284  1.00  0.80           H  
ATOM   2470  N   GLN A 157      15.753   1.800  24.267  1.00  0.82           N  
ATOM   2471  CA  GLN A 157      14.513   1.441  23.612  1.00  0.82           C  
ATOM   2472  C   GLN A 157      13.429   2.462  23.905  1.00  0.82           C  
ATOM   2473  O   GLN A 157      12.512   2.211  24.692  1.00  0.82           O  
ATOM   2474  CB  GLN A 157      14.064   0.063  24.073  1.00  0.82           C  
ATOM   2475  CG  GLN A 157      15.036  -1.015  23.713  1.00  0.82           C  
ATOM   2476  CD  GLN A 157      14.642  -2.327  24.191  1.00  0.82           C  
ATOM   2477  OE1 GLN A 157      14.005  -3.057  23.445  1.00  0.82           O  
ATOM   2478  NE2 GLN A 157      14.994  -2.649  25.425  1.00  0.82           N  
ATOM   2479  H   GLN A 157      16.015   1.317  25.122  1.00  0.82           H  
ATOM   2480  HA  GLN A 157      14.681   1.420  22.544  1.00  0.82           H  
ATOM   2481 1HB  GLN A 157      13.955   0.053  25.157  1.00  0.82           H  
ATOM   2482 2HB  GLN A 157      13.095  -0.176  23.633  1.00  0.82           H  
ATOM   2483 1HG  GLN A 157      15.092  -1.073  22.631  1.00  0.82           H  
ATOM   2484 2HG  GLN A 157      16.012  -0.768  24.133  1.00  0.82           H  
ATOM   2485 1HE2 GLN A 157      14.743  -3.528  25.816  1.00  0.82           H  
ATOM   2486 2HE2 GLN A 157      15.508  -1.985  25.978  1.00  0.82           H  
ATOM   2487  N   ASN A 158      13.564   3.625  23.278  1.00  0.83           N  
ATOM   2488  CA  ASN A 158      12.646   4.744  23.446  1.00  0.83           C  
ATOM   2489  C   ASN A 158      11.271   4.218  23.122  1.00  0.83           C  
ATOM   2490  O   ASN A 158      11.136   3.517  22.131  1.00  0.83           O  
ATOM   2491  CB  ASN A 158      12.938   5.855  22.464  1.00  0.83           C  
ATOM   2492  CG  ASN A 158      12.266   7.133  22.819  1.00  0.83           C  
ATOM   2493  OD1 ASN A 158      12.542   7.686  23.887  1.00  0.83           O  
ATOM   2494  ND2 ASN A 158      11.365   7.596  22.002  1.00  0.83           N  
ATOM   2495  H   ASN A 158      14.387   3.721  22.680  1.00  0.83           H  
ATOM   2496  HA  ASN A 158      12.678   5.100  24.473  1.00  0.83           H  
ATOM   2497 1HB  ASN A 158      14.017   6.012  22.386  1.00  0.83           H  
ATOM   2498 2HB  ASN A 158      12.579   5.547  21.488  1.00  0.83           H  
ATOM   2499 1HD2 ASN A 158      10.882   8.439  22.220  1.00  0.83           H  
ATOM   2500 2HD2 ASN A 158      11.133   7.094  21.166  1.00  0.83           H  
ATOM   2501  N   PRO A 159      10.232   4.527  23.898  1.00  0.84           N  
ATOM   2502  CA  PRO A 159      10.069   5.365  25.077  1.00  0.84           C  
ATOM   2503  C   PRO A 159      10.381   4.734  26.441  1.00  0.84           C  
ATOM   2504  O   PRO A 159      10.067   5.322  27.462  1.00  0.84           O  
ATOM   2505  CB  PRO A 159       8.577   5.683  24.985  1.00  0.84           C  
ATOM   2506  CG  PRO A 159       7.983   4.450  24.441  1.00  0.84           C  
ATOM   2507  CD  PRO A 159       9.014   3.940  23.451  1.00  0.84           C  
ATOM   2508  HA  PRO A 159      10.648   6.285  24.952  1.00  0.84           H  
ATOM   2509 1HB  PRO A 159       8.181   5.956  25.976  1.00  0.84           H  
ATOM   2510 2HB  PRO A 159       8.427   6.533  24.324  1.00  0.84           H  
ATOM   2511 1HG  PRO A 159       7.788   3.739  25.257  1.00  0.84           H  
ATOM   2512 2HG  PRO A 159       7.016   4.667  23.975  1.00  0.84           H  
ATOM   2513 1HD  PRO A 159       9.144   2.861  23.509  1.00  0.84           H  
ATOM   2514 2HD  PRO A 159       8.778   4.269  22.425  1.00  0.84           H  
ATOM   2515  N   SER A 160      10.915   3.521  26.507  1.00  0.84           N  
ATOM   2516  CA  SER A 160      11.096   2.940  27.844  1.00  0.84           C  
ATOM   2517  C   SER A 160      12.374   3.422  28.520  1.00  0.84           C  
ATOM   2518  O   SER A 160      12.503   3.384  29.743  1.00  0.84           O  
ATOM   2519  CB  SER A 160      11.194   1.449  27.749  1.00  0.84           C  
ATOM   2520  OG  SER A 160      12.389   1.093  27.089  1.00  0.84           O  
ATOM   2521  H   SER A 160      11.220   3.009  25.684  1.00  0.84           H  
ATOM   2522  HA  SER A 160      10.245   3.215  28.466  1.00  0.84           H  
ATOM   2523 1HB  SER A 160      11.182   1.016  28.752  1.00  0.84           H  
ATOM   2524 2HB  SER A 160      10.339   1.053  27.203  1.00  0.84           H  
ATOM   2525  HG  SER A 160      12.244   1.316  26.143  1.00  0.84           H  
ATOM   2526  N   GLY A 161      13.346   3.825  27.705  1.00  0.85           N  
ATOM   2527  CA  GLY A 161      14.641   4.283  28.206  1.00  0.85           C  
ATOM   2528  C   GLY A 161      15.602   3.142  28.584  1.00  0.85           C  
ATOM   2529  O   GLY A 161      16.704   3.387  29.095  1.00  0.85           O  
ATOM   2530  H   GLY A 161      13.167   3.815  26.713  1.00  0.85           H  
ATOM   2531 1HA  GLY A 161      15.110   4.919  27.456  1.00  0.85           H  
ATOM   2532 2HA  GLY A 161      14.468   4.911  29.067  1.00  0.85           H  
ATOM   2533  N   VAL A 162      15.206   1.895  28.310  1.00  0.88           N  
ATOM   2534  CA  VAL A 162      16.030   0.733  28.659  1.00  0.88           C  
ATOM   2535  C   VAL A 162      17.105   0.395  27.626  1.00  0.88           C  
ATOM   2536  O   VAL A 162      16.845   0.366  26.421  1.00  0.88           O  
ATOM   2537  CB  VAL A 162      15.111  -0.463  28.906  1.00  0.88           C  
ATOM   2538  CG1 VAL A 162      15.899  -1.732  29.164  1.00  0.88           C  
ATOM   2539  CG2 VAL A 162      14.263  -0.132  30.105  1.00  0.88           C  
ATOM   2540  H   VAL A 162      14.286   1.730  27.885  1.00  0.88           H  
ATOM   2541  HA  VAL A 162      16.535   0.953  29.602  1.00  0.88           H  
ATOM   2542  HB  VAL A 162      14.474  -0.635  28.032  1.00  0.88           H  
ATOM   2543 1HG1 VAL A 162      15.197  -2.542  29.353  1.00  0.88           H  
ATOM   2544 2HG1 VAL A 162      16.515  -1.974  28.303  1.00  0.88           H  
ATOM   2545 3HG1 VAL A 162      16.540  -1.594  30.038  1.00  0.88           H  
ATOM   2546 1HG2 VAL A 162      13.618  -0.949  30.296  1.00  0.88           H  
ATOM   2547 2HG2 VAL A 162      14.907   0.032  30.972  1.00  0.88           H  
ATOM   2548 3HG2 VAL A 162      13.674   0.768  29.913  1.00  0.88           H  
ATOM   2549  N   VAL A 163      18.335   0.185  28.087  1.00  0.91           N  
ATOM   2550  CA  VAL A 163      19.445  -0.106  27.180  1.00  0.91           C  
ATOM   2551  C   VAL A 163      19.719  -1.606  27.056  1.00  0.91           C  
ATOM   2552  O   VAL A 163      19.895  -2.303  28.050  1.00  0.91           O  
ATOM   2553  CB  VAL A 163      20.703   0.623  27.678  1.00  0.91           C  
ATOM   2554  CG1 VAL A 163      21.887   0.313  26.807  1.00  0.91           C  
ATOM   2555  CG2 VAL A 163      20.444   2.097  27.671  1.00  0.91           C  
ATOM   2556  H   VAL A 163      18.507   0.200  29.099  1.00  0.91           H  
ATOM   2557  HA  VAL A 163      19.193   0.279  26.192  1.00  0.91           H  
ATOM   2558  HB  VAL A 163      20.929   0.290  28.696  1.00  0.91           H  
ATOM   2559 1HG1 VAL A 163      22.768   0.839  27.185  1.00  0.91           H  
ATOM   2560 2HG1 VAL A 163      22.081  -0.760  26.818  1.00  0.91           H  
ATOM   2561 3HG1 VAL A 163      21.679   0.638  25.793  1.00  0.91           H  
ATOM   2562 1HG2 VAL A 163      21.327   2.617  28.035  1.00  0.91           H  
ATOM   2563 2HG2 VAL A 163      20.230   2.404  26.657  1.00  0.91           H  
ATOM   2564 3HG2 VAL A 163      19.591   2.332  28.314  1.00  0.91           H  
ATOM   2565  N   CYS A 164      19.739  -2.105  25.826  1.00  0.94           N  
ATOM   2566  CA  CYS A 164      19.986  -3.526  25.587  1.00  0.94           C  
ATOM   2567  C   CYS A 164      21.409  -3.848  26.036  1.00  0.94           C  
ATOM   2568  O   CYS A 164      22.350  -3.175  25.618  1.00  0.94           O  
ATOM   2569  CB  CYS A 164      19.803  -3.838  24.107  1.00  0.94           C  
ATOM   2570  SG  CYS A 164      19.959  -5.532  23.639  1.00  0.94           S  
ATOM   2571  H   CYS A 164      19.577  -1.490  25.043  1.00  0.94           H  
ATOM   2572  HA  CYS A 164      19.286  -4.121  26.174  1.00  0.94           H  
ATOM   2573 1HB  CYS A 164      18.825  -3.483  23.784  1.00  0.94           H  
ATOM   2574 2HB  CYS A 164      20.555  -3.298  23.550  1.00  0.94           H  
ATOM   2575  HG  CYS A 164      21.074  -5.767  24.362  1.00  0.94           H  
ATOM   2576  N   SER A 165      21.567  -4.858  26.890  1.00  0.96           N  
ATOM   2577  CA  SER A 165      22.881  -5.204  27.419  1.00  0.96           C  
ATOM   2578  C   SER A 165      23.733  -5.858  26.370  1.00  0.96           C  
ATOM   2579  O   SER A 165      23.203  -6.361  25.385  1.00  0.96           O  
ATOM   2580  CB  SER A 165      22.732  -6.156  28.582  1.00  0.96           C  
ATOM   2581  OG  SER A 165      22.186  -7.383  28.138  1.00  0.96           O  
ATOM   2582  H   SER A 165      20.756  -5.416  27.178  1.00  0.96           H  
ATOM   2583  HA  SER A 165      23.373  -4.289  27.754  1.00  0.96           H  
ATOM   2584 1HB  SER A 165      23.701  -6.329  29.042  1.00  0.96           H  
ATOM   2585 2HB  SER A 165      22.078  -5.716  29.334  1.00  0.96           H  
ATOM   2586  HG  SER A 165      21.239  -7.167  27.914  1.00  0.96           H  
ATOM   2587  N   GLU A 166      25.045  -5.928  26.602  1.00  0.96           N  
ATOM   2588  CA  GLU A 166      25.908  -6.564  25.616  1.00  0.96           C  
ATOM   2589  C   GLU A 166      25.532  -8.031  25.419  1.00  0.96           C  
ATOM   2590  O   GLU A 166      25.577  -8.541  24.302  1.00  0.96           O  
ATOM   2591  CB  GLU A 166      27.382  -6.459  26.001  1.00  0.96           C  
ATOM   2592  CG  GLU A 166      28.305  -6.891  24.863  1.00  0.96           C  
ATOM   2593  CD  GLU A 166      28.205  -5.924  23.694  1.00  0.96           C  
ATOM   2594  OE1 GLU A 166      27.836  -4.803  23.944  1.00  0.96           O  
ATOM   2595  OE2 GLU A 166      28.464  -6.298  22.565  1.00  0.96           O  
ATOM   2596  H   GLU A 166      25.441  -5.512  27.434  1.00  0.96           H  
ATOM   2597  HA  GLU A 166      25.776  -6.052  24.668  1.00  0.96           H  
ATOM   2598 1HB  GLU A 166      27.623  -5.429  26.272  1.00  0.96           H  
ATOM   2599 2HB  GLU A 166      27.584  -7.090  26.867  1.00  0.96           H  
ATOM   2600 1HG  GLU A 166      29.334  -6.920  25.219  1.00  0.96           H  
ATOM   2601 2HG  GLU A 166      28.027  -7.892  24.537  1.00  0.96           H  
ATOM   2602  N   THR A 167      25.131  -8.712  26.492  1.00  0.94           N  
ATOM   2603  CA  THR A 167      24.746 -10.111  26.362  1.00  0.94           C  
ATOM   2604  C   THR A 167      23.548 -10.231  25.430  1.00  0.94           C  
ATOM   2605  O   THR A 167      23.524 -11.076  24.520  1.00  0.94           O  
ATOM   2606  CB  THR A 167      24.387 -10.728  27.726  1.00  0.94           C  
ATOM   2607  OG1 THR A 167      25.538 -10.707  28.588  1.00  0.94           O  
ATOM   2608  CG2 THR A 167      23.904 -12.155  27.549  1.00  0.94           C  
ATOM   2609  H   THR A 167      25.096  -8.255  27.391  1.00  0.94           H  
ATOM   2610  HA  THR A 167      25.576 -10.667  25.926  1.00  0.94           H  
ATOM   2611  HB  THR A 167      23.591 -10.138  28.187  1.00  0.94           H  
ATOM   2612  HG1 THR A 167      25.300 -11.072  29.446  1.00  0.94           H  
ATOM   2613 1HG2 THR A 167      23.647 -12.574  28.520  1.00  0.94           H  
ATOM   2614 2HG2 THR A 167      23.023 -12.161  26.905  1.00  0.94           H  
ATOM   2615 3HG2 THR A 167      24.692 -12.752  27.092  1.00  0.94           H  
ATOM   2616  N   GLU A 168      22.552  -9.370  25.644  1.00  0.89           N  
ATOM   2617  CA  GLU A 168      21.363  -9.399  24.807  1.00  0.89           C  
ATOM   2618  C   GLU A 168      21.723  -9.035  23.365  1.00  0.89           C  
ATOM   2619  O   GLU A 168      21.233  -9.663  22.426  1.00  0.89           O  
ATOM   2620  CB  GLU A 168      20.321  -8.462  25.397  1.00  0.89           C  
ATOM   2621  CG  GLU A 168      19.721  -8.945  26.715  1.00  0.89           C  
ATOM   2622  CD  GLU A 168      18.966  -7.861  27.459  1.00  0.89           C  
ATOM   2623  OE1 GLU A 168      19.476  -6.746  27.533  1.00  0.89           O  
ATOM   2624  OE2 GLU A 168      17.930  -8.144  28.001  1.00  0.89           O  
ATOM   2625  H   GLU A 168      22.614  -8.681  26.403  1.00  0.89           H  
ATOM   2626  HA  GLU A 168      20.959 -10.411  24.813  1.00  0.89           H  
ATOM   2627 1HB  GLU A 168      20.783  -7.502  25.595  1.00  0.89           H  
ATOM   2628 2HB  GLU A 168      19.508  -8.317  24.687  1.00  0.89           H  
ATOM   2629 1HG  GLU A 168      19.032  -9.765  26.504  1.00  0.89           H  
ATOM   2630 2HG  GLU A 168      20.519  -9.333  27.347  1.00  0.89           H  
ATOM   2631  N   ILE A 169      22.632  -8.077  23.184  1.00  0.84           N  
ATOM   2632  CA  ILE A 169      23.054  -7.677  21.850  1.00  0.84           C  
ATOM   2633  C   ILE A 169      23.725  -8.806  21.119  1.00  0.84           C  
ATOM   2634  O   ILE A 169      23.465  -9.034  19.938  1.00  0.84           O  
ATOM   2635  CB  ILE A 169      23.996  -6.486  21.867  1.00  0.84           C  
ATOM   2636  CG1 ILE A 169      23.249  -5.292  22.315  1.00  0.84           C  
ATOM   2637  CG2 ILE A 169      24.576  -6.316  20.513  1.00  0.84           C  
ATOM   2638  CD1 ILE A 169      24.058  -4.123  22.645  1.00  0.84           C  
ATOM   2639  H   ILE A 169      23.010  -7.586  23.995  1.00  0.84           H  
ATOM   2640  HA  ILE A 169      22.168  -7.391  21.288  1.00  0.84           H  
ATOM   2641  HB  ILE A 169      24.795  -6.661  22.584  1.00  0.84           H  
ATOM   2642 1HG1 ILE A 169      22.557  -5.032  21.550  1.00  0.84           H  
ATOM   2643 2HG1 ILE A 169      22.711  -5.554  23.188  1.00  0.84           H  
ATOM   2644 1HG2 ILE A 169      25.236  -5.492  20.541  1.00  0.84           H  
ATOM   2645 2HG2 ILE A 169      25.123  -7.210  20.236  1.00  0.84           H  
ATOM   2646 3HG2 ILE A 169      23.780  -6.135  19.789  1.00  0.84           H  
ATOM   2647 1HD1 ILE A 169      23.383  -3.348  22.972  1.00  0.84           H  
ATOM   2648 2HD1 ILE A 169      24.747  -4.368  23.450  1.00  0.84           H  
ATOM   2649 3HD1 ILE A 169      24.618  -3.793  21.778  1.00  0.84           H  
ATOM   2650  N   GLN A 170      24.616  -9.517  21.801  1.00  0.79           N  
ATOM   2651  CA  GLN A 170      25.291 -10.610  21.144  1.00  0.79           C  
ATOM   2652  C   GLN A 170      24.282 -11.683  20.761  1.00  0.79           C  
ATOM   2653  O   GLN A 170      24.395 -12.273  19.686  1.00  0.79           O  
ATOM   2654  CB  GLN A 170      26.401 -11.170  22.033  1.00  0.79           C  
ATOM   2655  CG  GLN A 170      27.594 -10.208  22.223  1.00  0.79           C  
ATOM   2656  CD  GLN A 170      28.310  -9.869  20.919  1.00  0.79           C  
ATOM   2657  OE1 GLN A 170      28.491 -10.735  20.056  1.00  0.79           O  
ATOM   2658  NE2 GLN A 170      28.741  -8.618  20.775  1.00  0.79           N  
ATOM   2659  H   GLN A 170      24.830  -9.282  22.770  1.00  0.79           H  
ATOM   2660  HA  GLN A 170      25.749 -10.234  20.232  1.00  0.79           H  
ATOM   2661 1HB  GLN A 170      25.987 -11.383  23.024  1.00  0.79           H  
ATOM   2662 2HB  GLN A 170      26.769 -12.108  21.619  1.00  0.79           H  
ATOM   2663 1HG  GLN A 170      27.220  -9.272  22.631  1.00  0.79           H  
ATOM   2664 2HG  GLN A 170      28.309 -10.652  22.912  1.00  0.79           H  
ATOM   2665 1HE2 GLN A 170      29.225  -8.346  19.947  1.00  0.79           H  
ATOM   2666 2HE2 GLN A 170      28.594  -7.918  21.517  1.00  0.79           H  
ATOM   2667  N   SER A 171      23.248 -11.889  21.591  1.00  0.74           N  
ATOM   2668  CA  SER A 171      22.209 -12.860  21.266  1.00  0.74           C  
ATOM   2669  C   SER A 171      21.463 -12.418  20.001  1.00  0.74           C  
ATOM   2670  O   SER A 171      21.134 -13.247  19.153  1.00  0.74           O  
ATOM   2671  CB  SER A 171      21.252 -13.020  22.425  1.00  0.74           C  
ATOM   2672  OG  SER A 171      21.904 -13.567  23.542  1.00  0.74           O  
ATOM   2673  H   SER A 171      23.207 -11.393  22.485  1.00  0.74           H  
ATOM   2674  HA  SER A 171      22.683 -13.822  21.068  1.00  0.74           H  
ATOM   2675 1HB  SER A 171      20.821 -12.065  22.686  1.00  0.74           H  
ATOM   2676 2HB  SER A 171      20.439 -13.673  22.126  1.00  0.74           H  
ATOM   2677  HG  SER A 171      22.571 -12.902  23.805  1.00  0.74           H  
ATOM   2678  N   ILE A 172      21.209 -11.105  19.875  1.00  0.71           N  
ATOM   2679  CA  ILE A 172      20.532 -10.531  18.709  1.00  0.71           C  
ATOM   2680  C   ILE A 172      21.376 -10.746  17.462  1.00  0.71           C  
ATOM   2681  O   ILE A 172      20.850 -11.096  16.401  1.00  0.71           O  
ATOM   2682  CB  ILE A 172      20.246  -9.024  18.888  1.00  0.71           C  
ATOM   2683  CG1 ILE A 172      19.181  -8.832  19.997  1.00  0.71           C  
ATOM   2684  CG2 ILE A 172      19.793  -8.418  17.563  1.00  0.71           C  
ATOM   2685  CD1 ILE A 172      19.014  -7.424  20.464  1.00  0.71           C  
ATOM   2686  H   ILE A 172      21.479 -10.485  20.641  1.00  0.71           H  
ATOM   2687  HA  ILE A 172      19.584 -11.044  18.570  1.00  0.71           H  
ATOM   2688  HB  ILE A 172      21.147  -8.521  19.216  1.00  0.71           H  
ATOM   2689 1HG1 ILE A 172      18.245  -9.158  19.632  1.00  0.71           H  
ATOM   2690 2HG1 ILE A 172      19.448  -9.449  20.842  1.00  0.71           H  
ATOM   2691 1HG2 ILE A 172      19.597  -7.351  17.689  1.00  0.71           H  
ATOM   2692 2HG2 ILE A 172      20.568  -8.557  16.820  1.00  0.71           H  
ATOM   2693 3HG2 ILE A 172      18.898  -8.917  17.241  1.00  0.71           H  
ATOM   2694 1HD1 ILE A 172      18.250  -7.382  21.237  1.00  0.71           H  
ATOM   2695 2HD1 ILE A 172      19.949  -7.058  20.868  1.00  0.71           H  
ATOM   2696 3HD1 ILE A 172      18.716  -6.812  19.621  1.00  0.71           H  
ATOM   2697  N   ILE A 173      22.684 -10.528  17.589  1.00  0.69           N  
ATOM   2698  CA  ILE A 173      23.600 -10.737  16.482  1.00  0.69           C  
ATOM   2699  C   ILE A 173      23.610 -12.208  16.073  1.00  0.69           C  
ATOM   2700  O   ILE A 173      23.511 -12.512  14.891  1.00  0.69           O  
ATOM   2701  CB  ILE A 173      25.010 -10.212  16.817  1.00  0.69           C  
ATOM   2702  CG1 ILE A 173      24.961  -8.671  16.945  1.00  0.69           C  
ATOM   2703  CG2 ILE A 173      25.996 -10.627  15.726  1.00  0.69           C  
ATOM   2704  CD1 ILE A 173      26.189  -8.064  17.540  1.00  0.69           C  
ATOM   2705  H   ILE A 173      23.046 -10.206  18.487  1.00  0.69           H  
ATOM   2706  HA  ILE A 173      23.251 -10.182  15.630  1.00  0.69           H  
ATOM   2707  HB  ILE A 173      25.332 -10.620  17.778  1.00  0.69           H  
ATOM   2708 1HG1 ILE A 173      24.823  -8.249  15.966  1.00  0.69           H  
ATOM   2709 2HG1 ILE A 173      24.106  -8.398  17.564  1.00  0.69           H  
ATOM   2710 1HG2 ILE A 173      26.989 -10.254  15.972  1.00  0.69           H  
ATOM   2711 2HG2 ILE A 173      26.024 -11.716  15.659  1.00  0.69           H  
ATOM   2712 3HG2 ILE A 173      25.680 -10.213  14.764  1.00  0.69           H  
ATOM   2713 1HD1 ILE A 173      26.074  -6.980  17.591  1.00  0.69           H  
ATOM   2714 2HD1 ILE A 173      26.345  -8.462  18.543  1.00  0.69           H  
ATOM   2715 3HD1 ILE A 173      27.041  -8.312  16.914  1.00  0.69           H  
ATOM   2716  N   GLU A 174      23.695 -13.132  17.032  1.00  0.68           N  
ATOM   2717  CA  GLU A 174      23.669 -14.563  16.705  1.00  0.68           C  
ATOM   2718  C   GLU A 174      22.274 -15.147  16.388  1.00  0.68           C  
ATOM   2719  O   GLU A 174      22.059 -16.210  16.974  1.00  0.68           O  
ATOM   2720  CB  GLU A 174      24.289 -15.391  17.831  1.00  0.68           C  
ATOM   2721  CG  GLU A 174      25.795 -15.184  18.031  1.00  0.68           C  
ATOM   2722  CD  GLU A 174      26.396 -16.121  19.079  1.00  0.68           C  
ATOM   2723  OE1 GLU A 174      25.665 -16.905  19.647  1.00  0.68           O  
ATOM   2724  OE2 GLU A 174      27.588 -16.059  19.290  1.00  0.68           O  
ATOM   2725  H   GLU A 174      23.789 -12.840  18.004  1.00  0.68           H  
ATOM   2726  HA  GLU A 174      24.285 -14.703  15.819  1.00  0.68           H  
ATOM   2727 1HB  GLU A 174      23.794 -15.136  18.772  1.00  0.68           H  
ATOM   2728 2HB  GLU A 174      24.115 -16.447  17.644  1.00  0.68           H  
ATOM   2729 1HG  GLU A 174      26.303 -15.340  17.080  1.00  0.68           H  
ATOM   2730 2HG  GLU A 174      25.963 -14.149  18.337  1.00  0.68           H  
ATOM   2731  N   ILE A 175      21.311 -14.230  16.400  1.00  0.67           N  
ATOM   2732  CA  ILE A 175      20.113 -14.495  15.601  1.00  0.67           C  
ATOM   2733  C   ILE A 175      20.227 -13.932  14.182  1.00  0.67           C  
ATOM   2734  O   ILE A 175      19.935 -14.627  13.200  1.00  0.67           O  
ATOM   2735  CB  ILE A 175      18.863 -13.965  16.334  1.00  0.67           C  
ATOM   2736  CG1 ILE A 175      18.687 -14.764  17.640  1.00  0.67           C  
ATOM   2737  CG2 ILE A 175      17.617 -14.091  15.466  1.00  0.67           C  
ATOM   2738  CD1 ILE A 175      17.714 -14.165  18.602  1.00  0.67           C  
ATOM   2739  H   ILE A 175      21.071 -13.923  17.343  1.00  0.67           H  
ATOM   2740  HA  ILE A 175      20.000 -15.575  15.517  1.00  0.67           H  
ATOM   2741  HB  ILE A 175      19.017 -12.919  16.600  1.00  0.67           H  
ATOM   2742 1HG1 ILE A 175      18.332 -15.758  17.382  1.00  0.67           H  
ATOM   2743 2HG1 ILE A 175      19.647 -14.864  18.129  1.00  0.67           H  
ATOM   2744 1HG2 ILE A 175      16.756 -13.712  16.007  1.00  0.67           H  
ATOM   2745 2HG2 ILE A 175      17.758 -13.515  14.561  1.00  0.67           H  
ATOM   2746 3HG2 ILE A 175      17.449 -15.136  15.210  1.00  0.67           H  
ATOM   2747 1HD1 ILE A 175      17.635 -14.792  19.490  1.00  0.67           H  
ATOM   2748 2HD1 ILE A 175      18.073 -13.190  18.889  1.00  0.67           H  
ATOM   2749 3HD1 ILE A 175      16.752 -14.080  18.132  1.00  0.67           H  
ATOM   2750  N   ALA A 176      20.662 -12.683  14.058  1.00  0.67           N  
ATOM   2751  CA  ALA A 176      20.757 -12.061  12.746  1.00  0.67           C  
ATOM   2752  C   ALA A 176      21.664 -12.841  11.811  1.00  0.67           C  
ATOM   2753  O   ALA A 176      21.333 -13.048  10.642  1.00  0.67           O  
ATOM   2754  CB  ALA A 176      21.319 -10.659  12.875  1.00  0.67           C  
ATOM   2755  H   ALA A 176      20.905 -12.151  14.893  1.00  0.67           H  
ATOM   2756  HA  ALA A 176      19.757 -12.028  12.319  1.00  0.67           H  
ATOM   2757 1HB  ALA A 176      21.368 -10.193  11.893  1.00  0.67           H  
ATOM   2758 2HB  ALA A 176      20.698 -10.070  13.524  1.00  0.67           H  
ATOM   2759 3HB  ALA A 176      22.321 -10.717  13.298  1.00  0.67           H  
ATOM   2760  N   GLU A 177      22.787 -13.338  12.332  1.00  0.67           N  
ATOM   2761  CA  GLU A 177      23.734 -14.062  11.500  1.00  0.67           C  
ATOM   2762  C   GLU A 177      23.134 -15.365  11.000  1.00  0.67           C  
ATOM   2763  O   GLU A 177      23.290 -15.727   9.838  1.00  0.67           O  
ATOM   2764  CB  GLU A 177      25.005 -14.364  12.307  1.00  0.67           C  
ATOM   2765  CG  GLU A 177      25.859 -13.141  12.670  1.00  0.67           C  
ATOM   2766  CD  GLU A 177      26.546 -12.484  11.524  1.00  0.67           C  
ATOM   2767  OE1 GLU A 177      27.258 -13.149  10.814  1.00  0.67           O  
ATOM   2768  OE2 GLU A 177      26.344 -11.308  11.336  1.00  0.67           O  
ATOM   2769  H   GLU A 177      23.005 -13.156  13.306  1.00  0.67           H  
ATOM   2770  HA  GLU A 177      23.987 -13.442  10.640  1.00  0.67           H  
ATOM   2771 1HB  GLU A 177      24.725 -14.853  13.242  1.00  0.67           H  
ATOM   2772 2HB  GLU A 177      25.631 -15.059  11.750  1.00  0.67           H  
ATOM   2773 1HG  GLU A 177      25.214 -12.401  13.128  1.00  0.67           H  
ATOM   2774 2HG  GLU A 177      26.598 -13.439  13.412  1.00  0.67           H  
ATOM   2775  N   LYS A 178      22.368 -16.029  11.858  1.00  0.67           N  
ATOM   2776  CA  LYS A 178      21.779 -17.323  11.542  1.00  0.67           C  
ATOM   2777  C   LYS A 178      20.799 -17.225  10.387  1.00  0.67           C  
ATOM   2778  O   LYS A 178      20.693 -18.137   9.564  1.00  0.67           O  
ATOM   2779  CB  LYS A 178      21.110 -17.900  12.788  1.00  0.67           C  
ATOM   2780  CG  LYS A 178      22.115 -18.328  13.858  1.00  0.67           C  
ATOM   2781  CD  LYS A 178      21.440 -18.883  15.100  1.00  0.67           C  
ATOM   2782  CE  LYS A 178      22.483 -19.289  16.144  1.00  0.67           C  
ATOM   2783  NZ  LYS A 178      21.858 -19.755  17.410  1.00  0.67           N  
ATOM   2784  H   LYS A 178      22.224 -15.633  12.776  1.00  0.67           H  
ATOM   2785  HA  LYS A 178      22.580 -17.997  11.240  1.00  0.67           H  
ATOM   2786 1HB  LYS A 178      20.441 -17.158  13.223  1.00  0.67           H  
ATOM   2787 2HB  LYS A 178      20.504 -18.764  12.512  1.00  0.67           H  
ATOM   2788 1HG  LYS A 178      22.782 -19.085  13.447  1.00  0.67           H  
ATOM   2789 2HG  LYS A 178      22.712 -17.461  14.148  1.00  0.67           H  
ATOM   2790 1HD  LYS A 178      20.788 -18.121  15.531  1.00  0.67           H  
ATOM   2791 2HD  LYS A 178      20.837 -19.751  14.837  1.00  0.67           H  
ATOM   2792 1HE  LYS A 178      23.097 -20.090  15.739  1.00  0.67           H  
ATOM   2793 2HE  LYS A 178      23.122 -18.435  16.359  1.00  0.67           H  
ATOM   2794 1HZ  LYS A 178      22.586 -20.007  18.064  1.00  0.67           H  
ATOM   2795 2HZ  LYS A 178      21.290 -19.015  17.812  1.00  0.67           H  
ATOM   2796 3HZ  LYS A 178      21.278 -20.555  17.223  1.00  0.67           H  
ATOM   2797  N   HIS A 179      20.102 -16.098  10.316  1.00  0.66           N  
ATOM   2798  CA  HIS A 179      19.125 -15.871   9.265  1.00  0.66           C  
ATOM   2799  C   HIS A 179      19.612 -14.908   8.179  1.00  0.66           C  
ATOM   2800  O   HIS A 179      18.831 -14.482   7.327  1.00  0.66           O  
ATOM   2801  CB  HIS A 179      17.835 -15.389   9.918  1.00  0.66           C  
ATOM   2802  CG  HIS A 179      17.250 -16.480  10.764  1.00  0.66           C  
ATOM   2803  ND1 HIS A 179      16.589 -17.566  10.220  1.00  0.66           N  
ATOM   2804  CD2 HIS A 179      17.274 -16.689  12.101  1.00  0.66           C  
ATOM   2805  CE1 HIS A 179      16.213 -18.376  11.184  1.00  0.66           C  
ATOM   2806  NE2 HIS A 179      16.617 -17.873  12.335  1.00  0.66           N  
ATOM   2807  H   HIS A 179      20.226 -15.397  11.052  1.00  0.66           H  
ATOM   2808  HA  HIS A 179      18.905 -16.817   8.774  1.00  0.66           H  
ATOM   2809 1HB  HIS A 179      18.040 -14.519  10.550  1.00  0.66           H  
ATOM   2810 2HB  HIS A 179      17.107 -15.097   9.159  1.00  0.66           H  
ATOM   2811  HD1 HIS A 179      16.438 -17.754   9.240  1.00  0.66           H  
ATOM   2812  HD2 HIS A 179      17.699 -16.121  12.928  1.00  0.66           H  
ATOM   2813  HE1 HIS A 179      15.667 -19.289  10.952  1.00  0.66           H  
ATOM   2814  N   ASN A 180      20.906 -14.569   8.212  1.00  0.64           N  
ATOM   2815  CA  ASN A 180      21.536 -13.644   7.269  1.00  0.64           C  
ATOM   2816  C   ASN A 180      20.812 -12.299   7.179  1.00  0.64           C  
ATOM   2817  O   ASN A 180      20.732 -11.713   6.093  1.00  0.64           O  
ATOM   2818  CB  ASN A 180      21.633 -14.276   5.890  1.00  0.64           C  
ATOM   2819  CG  ASN A 180      22.552 -15.471   5.857  1.00  0.64           C  
ATOM   2820  OD1 ASN A 180      23.691 -15.412   6.336  1.00  0.64           O  
ATOM   2821  ND2 ASN A 180      22.075 -16.559   5.302  1.00  0.64           N  
ATOM   2822  H   ASN A 180      21.512 -14.982   8.920  1.00  0.64           H  
ATOM   2823  HA  ASN A 180      22.544 -13.438   7.633  1.00  0.64           H  
ATOM   2824 1HB  ASN A 180      20.646 -14.584   5.550  1.00  0.64           H  
ATOM   2825 2HB  ASN A 180      22.000 -13.536   5.183  1.00  0.64           H  
ATOM   2826 1HD2 ASN A 180      22.639 -17.384   5.258  1.00  0.64           H  
ATOM   2827 2HD2 ASN A 180      21.147 -16.565   4.930  1.00  0.64           H  
ATOM   2828  N   ALA A 181      20.322 -11.806   8.319  1.00  0.63           N  
ATOM   2829  CA  ALA A 181      19.588 -10.546   8.409  1.00  0.63           C  
ATOM   2830  C   ALA A 181      20.517  -9.403   8.764  1.00  0.63           C  
ATOM   2831  O   ALA A 181      21.582  -9.615   9.344  1.00  0.63           O  
ATOM   2832  CB  ALA A 181      18.471 -10.648   9.449  1.00  0.63           C  
ATOM   2833  H   ALA A 181      20.474 -12.341   9.170  1.00  0.63           H  
ATOM   2834  HA  ALA A 181      19.144 -10.333   7.435  1.00  0.63           H  
ATOM   2835 1HB  ALA A 181      17.926  -9.707   9.487  1.00  0.63           H  
ATOM   2836 2HB  ALA A 181      17.788 -11.455   9.168  1.00  0.63           H  
ATOM   2837 3HB  ALA A 181      18.899 -10.855  10.419  1.00  0.63           H  
ATOM   2838  N   GLU A 182      20.115  -8.194   8.418  1.00  0.62           N  
ATOM   2839  CA  GLU A 182      20.857  -7.013   8.813  1.00  0.62           C  
ATOM   2840  C   GLU A 182      20.351  -6.526  10.161  1.00  0.62           C  
ATOM   2841  O   GLU A 182      19.202  -6.780  10.526  1.00  0.62           O  
ATOM   2842  CB  GLU A 182      20.777  -5.902   7.746  1.00  0.62           C  
ATOM   2843  CG  GLU A 182      21.501  -6.228   6.394  1.00  0.62           C  
ATOM   2844  CD  GLU A 182      21.518  -5.073   5.313  1.00  0.62           C  
ATOM   2845  OE1 GLU A 182      21.034  -3.993   5.559  1.00  0.62           O  
ATOM   2846  OE2 GLU A 182      22.025  -5.316   4.232  1.00  0.62           O  
ATOM   2847  H   GLU A 182      19.245  -8.080   7.908  1.00  0.62           H  
ATOM   2848  HA  GLU A 182      21.892  -7.272   8.930  1.00  0.62           H  
ATOM   2849 1HB  GLU A 182      19.733  -5.693   7.527  1.00  0.62           H  
ATOM   2850 2HB  GLU A 182      21.212  -4.990   8.150  1.00  0.62           H  
ATOM   2851 1HG  GLU A 182      22.531  -6.482   6.631  1.00  0.62           H  
ATOM   2852 2HG  GLU A 182      21.031  -7.112   5.964  1.00  0.62           H  
ATOM   2853  N   ILE A 183      21.209  -5.859  10.906  1.00  0.61           N  
ATOM   2854  CA  ILE A 183      20.776  -5.229  12.139  1.00  0.61           C  
ATOM   2855  C   ILE A 183      20.845  -3.740  11.997  1.00  0.61           C  
ATOM   2856  O   ILE A 183      21.877  -3.187  11.605  1.00  0.61           O  
ATOM   2857  CB  ILE A 183      21.574  -5.655  13.379  1.00  0.61           C  
ATOM   2858  CG1 ILE A 183      21.405  -7.103  13.619  1.00  0.61           C  
ATOM   2859  CG2 ILE A 183      21.119  -4.840  14.622  1.00  0.61           C  
ATOM   2860  CD1 ILE A 183      22.322  -7.614  14.649  1.00  0.61           C  
ATOM   2861  H   ILE A 183      22.157  -5.738  10.562  1.00  0.61           H  
ATOM   2862  HA  ILE A 183      19.746  -5.500  12.313  1.00  0.61           H  
ATOM   2863  HB  ILE A 183      22.614  -5.475  13.202  1.00  0.61           H  
ATOM   2864 1HG1 ILE A 183      20.382  -7.283  13.945  1.00  0.61           H  
ATOM   2865 2HG1 ILE A 183      21.573  -7.649  12.693  1.00  0.61           H  
ATOM   2866 1HG2 ILE A 183      21.697  -5.143  15.491  1.00  0.61           H  
ATOM   2867 2HG2 ILE A 183      21.274  -3.777  14.444  1.00  0.61           H  
ATOM   2868 3HG2 ILE A 183      20.054  -5.024  14.810  1.00  0.61           H  
ATOM   2869 1HD1 ILE A 183      22.122  -8.645  14.777  1.00  0.61           H  
ATOM   2870 2HD1 ILE A 183      23.348  -7.467  14.325  1.00  0.61           H  
ATOM   2871 3HD1 ILE A 183      22.156  -7.093  15.590  1.00  0.61           H  
ATOM   2872  N   LEU A 184      19.722  -3.109  12.274  1.00  0.62           N  
ATOM   2873  CA  LEU A 184      19.623  -1.673  12.195  1.00  0.62           C  
ATOM   2874  C   LEU A 184      19.610  -1.132  13.607  1.00  0.62           C  
ATOM   2875  O   LEU A 184      18.592  -1.211  14.299  1.00  0.62           O  
ATOM   2876  CB  LEU A 184      18.342  -1.300  11.468  1.00  0.62           C  
ATOM   2877  CG  LEU A 184      18.080   0.149  11.266  1.00  0.62           C  
ATOM   2878  CD1 LEU A 184      19.165   0.675  10.428  1.00  0.62           C  
ATOM   2879  CD2 LEU A 184      16.717   0.341  10.613  1.00  0.62           C  
ATOM   2880  H   LEU A 184      18.926  -3.666  12.589  1.00  0.62           H  
ATOM   2881  HA  LEU A 184      20.489  -1.272  11.665  1.00  0.62           H  
ATOM   2882 1HB  LEU A 184      18.359  -1.767  10.484  1.00  0.62           H  
ATOM   2883 2HB  LEU A 184      17.511  -1.711  12.023  1.00  0.62           H  
ATOM   2884  HG  LEU A 184      18.094   0.684  12.220  1.00  0.62           H  
ATOM   2885 1HD1 LEU A 184      18.955   1.706  10.256  1.00  0.62           H  
ATOM   2886 2HD1 LEU A 184      20.125   0.545  10.934  1.00  0.62           H  
ATOM   2887 3HD1 LEU A 184      19.199   0.167   9.513  1.00  0.62           H  
ATOM   2888 1HD2 LEU A 184      16.538   1.408  10.449  1.00  0.62           H  
ATOM   2889 2HD2 LEU A 184      16.693  -0.177   9.668  1.00  0.62           H  
ATOM   2890 3HD2 LEU A 184      15.942  -0.057  11.262  1.00  0.62           H  
ATOM   2891  N   ALA A 185      20.743  -0.615  14.049  1.00  0.64           N  
ATOM   2892  CA  ALA A 185      20.852  -0.146  15.412  1.00  0.64           C  
ATOM   2893  C   ALA A 185      20.603   1.350  15.463  1.00  0.64           C  
ATOM   2894  O   ALA A 185      21.123   2.102  14.636  1.00  0.64           O  
ATOM   2895  CB  ALA A 185      22.217  -0.493  15.995  1.00  0.64           C  
ATOM   2896  H   ALA A 185      21.547  -0.553  13.429  1.00  0.64           H  
ATOM   2897  HA  ALA A 185      20.092  -0.642  16.000  1.00  0.64           H  
ATOM   2898 1HB  ALA A 185      22.268  -0.148  17.029  1.00  0.64           H  
ATOM   2899 2HB  ALA A 185      22.359  -1.572  15.962  1.00  0.64           H  
ATOM   2900 3HB  ALA A 185      22.999  -0.009  15.412  1.00  0.64           H  
ATOM   2901  N   ASP A 186      19.820   1.776  16.440  1.00  0.66           N  
ATOM   2902  CA  ASP A 186      19.546   3.193  16.629  1.00  0.66           C  
ATOM   2903  C   ASP A 186      20.188   3.662  17.940  1.00  0.66           C  
ATOM   2904  O   ASP A 186      19.789   3.274  19.047  1.00  0.66           O  
ATOM   2905  CB  ASP A 186      18.049   3.495  16.534  1.00  0.66           C  
ATOM   2906  CG  ASP A 186      17.753   4.968  16.580  1.00  0.66           C  
ATOM   2907  OD1 ASP A 186      18.581   5.721  17.085  1.00  0.66           O  
ATOM   2908  OD2 ASP A 186      16.704   5.350  16.117  1.00  0.66           O  
ATOM   2909  H   ASP A 186      19.406   1.081  17.063  1.00  0.66           H  
ATOM   2910  HA  ASP A 186      20.024   3.748  15.823  1.00  0.66           H  
ATOM   2911 1HB  ASP A 186      17.643   3.077  15.610  1.00  0.66           H  
ATOM   2912 2HB  ASP A 186      17.538   3.023  17.357  1.00  0.66           H  
ATOM   2913  N   GLU A 187      21.252   4.442  17.782  1.00  0.69           N  
ATOM   2914  CA  GLU A 187      22.136   4.920  18.836  1.00  0.69           C  
ATOM   2915  C   GLU A 187      21.854   6.380  19.263  1.00  0.69           C  
ATOM   2916  O   GLU A 187      22.668   7.010  19.944  1.00  0.69           O  
ATOM   2917  CB  GLU A 187      23.577   4.755  18.339  1.00  0.69           C  
ATOM   2918  CG  GLU A 187      23.987   3.298  18.061  1.00  0.69           C  
ATOM   2919  CD  GLU A 187      25.400   3.160  17.535  1.00  0.69           C  
ATOM   2920  OE1 GLU A 187      26.069   4.159  17.400  1.00  0.69           O  
ATOM   2921  OE2 GLU A 187      25.805   2.051  17.241  1.00  0.69           O  
ATOM   2922  H   GLU A 187      21.483   4.748  16.836  1.00  0.69           H  
ATOM   2923  HA  GLU A 187      21.993   4.283  19.711  1.00  0.69           H  
ATOM   2924 1HB  GLU A 187      23.704   5.315  17.415  1.00  0.69           H  
ATOM   2925 2HB  GLU A 187      24.262   5.175  19.061  1.00  0.69           H  
ATOM   2926 1HG  GLU A 187      23.891   2.724  18.982  1.00  0.69           H  
ATOM   2927 2HG  GLU A 187      23.292   2.877  17.328  1.00  0.69           H  
ATOM   2928  N   HIS A 188      20.708   6.928  18.855  1.00  0.72           N  
ATOM   2929  CA  HIS A 188      20.324   8.330  19.120  1.00  0.72           C  
ATOM   2930  C   HIS A 188      20.544   8.887  20.563  1.00  0.72           C  
ATOM   2931  O   HIS A 188      20.901  10.056  20.720  1.00  0.72           O  
ATOM   2932  CB  HIS A 188      18.853   8.440  18.766  1.00  0.72           C  
ATOM   2933  CG  HIS A 188      18.064   7.566  19.678  1.00  0.72           C  
ATOM   2934  ND1 HIS A 188      18.040   6.212  19.525  1.00  0.72           N  
ATOM   2935  CD2 HIS A 188      17.277   7.831  20.712  1.00  0.72           C  
ATOM   2936  CE1 HIS A 188      17.294   5.666  20.446  1.00  0.72           C  
ATOM   2937  NE2 HIS A 188      16.817   6.621  21.190  1.00  0.72           N  
ATOM   2938  H   HIS A 188      20.055   6.355  18.293  1.00  0.72           H  
ATOM   2939  HA  HIS A 188      20.883   8.971  18.440  1.00  0.72           H  
ATOM   2940 1HB  HIS A 188      18.531   9.459  18.860  1.00  0.72           H  
ATOM   2941 2HB  HIS A 188      18.691   8.123  17.732  1.00  0.72           H  
ATOM   2942  HD1 HIS A 188      18.481   5.742  18.755  1.00  0.72           H  
ATOM   2943  HD2 HIS A 188      16.990   8.754  21.189  1.00  0.72           H  
ATOM   2944  HE1 HIS A 188      17.165   4.582  20.490  1.00  0.72           H  
ATOM   2945  N   TYR A 189      20.331   8.083  21.621  1.00  0.75           N  
ATOM   2946  CA  TYR A 189      20.562   8.570  23.002  1.00  0.75           C  
ATOM   2947  C   TYR A 189      21.758   7.856  23.631  1.00  0.75           C  
ATOM   2948  O   TYR A 189      21.920   7.866  24.858  1.00  0.75           O  
ATOM   2949  CB  TYR A 189      19.472   8.315  24.027  1.00  0.75           C  
ATOM   2950  CG  TYR A 189      18.099   8.833  23.939  1.00  0.75           C  
ATOM   2951  CD1 TYR A 189      17.101   7.903  23.986  1.00  0.75           C  
ATOM   2952  CD2 TYR A 189      17.794  10.175  23.871  1.00  0.75           C  
ATOM   2953  CE1 TYR A 189      15.814   8.256  23.966  1.00  0.75           C  
ATOM   2954  CE2 TYR A 189      16.456  10.546  23.847  1.00  0.75           C  
ATOM   2955  CZ  TYR A 189      15.473   9.558  23.895  1.00  0.75           C  
ATOM   2956  OH  TYR A 189      14.165   9.868  23.874  1.00  0.75           O  
ATOM   2957  H   TYR A 189      20.020   7.132  21.460  1.00  0.75           H  
ATOM   2958  HA  TYR A 189      20.766   9.637  22.978  1.00  0.75           H  
ATOM   2959 1HB  TYR A 189      19.388   7.310  24.121  1.00  0.75           H  
ATOM   2960 2HB  TYR A 189      19.870   8.646  24.976  1.00  0.75           H  
ATOM   2961  HD1 TYR A 189      17.347   6.857  24.043  1.00  0.75           H  
ATOM   2962  HD2 TYR A 189      18.579  10.925  23.842  1.00  0.75           H  
ATOM   2963  HE1 TYR A 189      15.055   7.489  24.007  1.00  0.75           H  
ATOM   2964  HE2 TYR A 189      16.177  11.603  23.795  1.00  0.75           H  
ATOM   2965  HH  TYR A 189      13.631   9.056  23.938  1.00  0.75           H  
ATOM   2966  N   ARG A 190      22.558   7.185  22.817  1.00  0.79           N  
ATOM   2967  CA  ARG A 190      23.681   6.376  23.285  1.00  0.79           C  
ATOM   2968  C   ARG A 190      24.565   7.014  24.344  1.00  0.79           C  
ATOM   2969  O   ARG A 190      25.009   6.346  25.275  1.00  0.79           O  
ATOM   2970  CB  ARG A 190      24.544   5.993  22.104  1.00  0.79           C  
ATOM   2971  CG  ARG A 190      25.758   5.176  22.399  1.00  0.79           C  
ATOM   2972  CD  ARG A 190      26.463   4.807  21.163  1.00  0.79           C  
ATOM   2973  NE  ARG A 190      27.698   4.124  21.427  1.00  0.79           N  
ATOM   2974  CZ  ARG A 190      28.750   4.131  20.607  1.00  0.79           C  
ATOM   2975  NH1 ARG A 190      28.716   4.802  19.484  1.00  0.79           N  
ATOM   2976  NH2 ARG A 190      29.811   3.456  20.952  1.00  0.79           N  
ATOM   2977  H   ARG A 190      22.404   7.227  21.810  1.00  0.79           H  
ATOM   2978  HA  ARG A 190      23.264   5.459  23.703  1.00  0.79           H  
ATOM   2979 1HB  ARG A 190      23.944   5.398  21.428  1.00  0.79           H  
ATOM   2980 2HB  ARG A 190      24.851   6.886  21.566  1.00  0.79           H  
ATOM   2981 1HG  ARG A 190      26.433   5.798  22.962  1.00  0.79           H  
ATOM   2982 2HG  ARG A 190      25.503   4.278  22.961  1.00  0.79           H  
ATOM   2983 1HD  ARG A 190      25.834   4.137  20.581  1.00  0.79           H  
ATOM   2984 2HD  ARG A 190      26.679   5.689  20.576  1.00  0.79           H  
ATOM   2985  HE  ARG A 190      27.784   3.542  22.272  1.00  0.79           H  
ATOM   2986 1HH1 ARG A 190      27.882   5.316  19.229  1.00  0.79           H  
ATOM   2987 2HH1 ARG A 190      29.507   4.779  18.856  1.00  0.79           H  
ATOM   2988 1HH2 ARG A 190      29.767   2.926  21.830  1.00  0.79           H  
ATOM   2989 2HH2 ARG A 190      30.627   3.450  20.366  1.00  0.79           H  
ATOM   2990  N   PHE A 191      24.807   8.302  24.225  1.00  0.86           N  
ATOM   2991  CA  PHE A 191      25.741   8.973  25.095  1.00  0.86           C  
ATOM   2992  C   PHE A 191      25.120   9.679  26.293  1.00  0.86           C  
ATOM   2993  O   PHE A 191      25.791  10.497  26.939  1.00  0.86           O  
ATOM   2994  CB  PHE A 191      26.542   9.937  24.260  1.00  0.86           C  
ATOM   2995  CG  PHE A 191      27.407   9.225  23.291  1.00  0.86           C  
ATOM   2996  CD1 PHE A 191      26.973   8.992  22.004  1.00  0.86           C  
ATOM   2997  CD2 PHE A 191      28.660   8.779  23.661  1.00  0.86           C  
ATOM   2998  CE1 PHE A 191      27.772   8.311  21.110  1.00  0.86           C  
ATOM   2999  CE2 PHE A 191      29.464   8.105  22.769  1.00  0.86           C  
ATOM   3000  CZ  PHE A 191      29.020   7.866  21.495  1.00  0.86           C  
ATOM   3001  H   PHE A 191      24.364   8.818  23.476  1.00  0.86           H  
ATOM   3002  HA  PHE A 191      26.429   8.219  25.480  1.00  0.86           H  
ATOM   3003 1HB  PHE A 191      25.892  10.618  23.724  1.00  0.86           H  
ATOM   3004 2HB  PHE A 191      27.152  10.494  24.893  1.00  0.86           H  
ATOM   3005  HD1 PHE A 191      25.982   9.344  21.700  1.00  0.86           H  
ATOM   3006  HD2 PHE A 191      29.010   8.965  24.674  1.00  0.86           H  
ATOM   3007  HE1 PHE A 191      27.416   8.126  20.094  1.00  0.86           H  
ATOM   3008  HE2 PHE A 191      30.449   7.756  23.075  1.00  0.86           H  
ATOM   3009  HZ  PHE A 191      29.658   7.328  20.789  1.00  0.86           H  
ATOM   3010  N   LEU A 192      23.887   9.298  26.650  1.00  0.98           N  
ATOM   3011  CA  LEU A 192      23.219   9.858  27.823  1.00  0.98           C  
ATOM   3012  C   LEU A 192      22.823   8.844  28.913  1.00  0.98           C  
ATOM   3013  O   LEU A 192      21.632   8.721  29.184  1.00  0.98           O  
ATOM   3014  CB  LEU A 192      21.901  10.524  27.406  1.00  0.98           C  
ATOM   3015  CG  LEU A 192      21.950  11.698  26.454  1.00  0.98           C  
ATOM   3016  CD1 LEU A 192      20.496  12.017  26.054  1.00  0.98           C  
ATOM   3017  CD2 LEU A 192      22.648  12.888  27.135  1.00  0.98           C  
ATOM   3018  H   LEU A 192      23.379   8.625  26.069  1.00  0.98           H  
ATOM   3019  HA  LEU A 192      23.874  10.606  28.261  1.00  0.98           H  
ATOM   3020 1HB  LEU A 192      21.288   9.762  26.922  1.00  0.98           H  
ATOM   3021 2HB  LEU A 192      21.382  10.856  28.306  1.00  0.98           H  
ATOM   3022  HG  LEU A 192      22.500  11.433  25.555  1.00  0.98           H  
ATOM   3023 1HD1 LEU A 192      20.450  12.850  25.378  1.00  0.98           H  
ATOM   3024 2HD1 LEU A 192      20.071  11.147  25.576  1.00  0.98           H  
ATOM   3025 3HD1 LEU A 192      19.926  12.258  26.936  1.00  0.98           H  
ATOM   3026 1HD2 LEU A 192      22.674  13.739  26.452  1.00  0.98           H  
ATOM   3027 2HD2 LEU A 192      22.110  13.171  28.036  1.00  0.98           H  
ATOM   3028 3HD2 LEU A 192      23.670  12.605  27.397  1.00  0.98           H  
ATOM   3029  N   PRO A 193      23.749   8.076  29.532  1.00  1.18           N  
ATOM   3030  CA  PRO A 193      23.491   7.152  30.631  1.00  1.18           C  
ATOM   3031  C   PRO A 193      23.159   7.922  31.882  1.00  1.18           C  
ATOM   3032  O   PRO A 193      23.719   9.006  32.081  1.00  1.18           O  
ATOM   3033  CB  PRO A 193      24.817   6.411  30.766  1.00  1.18           C  
ATOM   3034  CG  PRO A 193      25.833   7.384  30.258  1.00  1.18           C  
ATOM   3035  CD  PRO A 193      25.141   8.103  29.124  1.00  1.18           C  
ATOM   3036  HA  PRO A 193      22.682   6.468  30.382  1.00  1.18           H  
ATOM   3037 1HB  PRO A 193      24.982   6.112  31.816  1.00  1.18           H  
ATOM   3038 2HB  PRO A 193      24.792   5.480  30.173  1.00  1.18           H  
ATOM   3039 1HG  PRO A 193      26.131   8.067  31.066  1.00  1.18           H  
ATOM   3040 2HG  PRO A 193      26.733   6.854  29.952  1.00  1.18           H  
ATOM   3041 1HD  PRO A 193      25.508   9.110  29.058  1.00  1.18           H  
ATOM   3042 2HD  PRO A 193      25.272   7.535  28.193  1.00  1.18           H  
ATOM   3043  N   HIS A 194      22.335   7.353  32.769  1.00  1.45           N  
ATOM   3044  CA  HIS A 194      22.032   8.059  34.009  1.00  1.45           C  
ATOM   3045  C   HIS A 194      22.345   7.314  35.293  1.00  1.45           C  
ATOM   3046  O   HIS A 194      23.001   7.876  36.177  1.00  1.45           O  
ATOM   3047  CB  HIS A 194      20.564   8.421  34.034  1.00  1.45           C  
ATOM   3048  CG  HIS A 194      20.257   9.189  32.886  1.00  1.45           C  
ATOM   3049  ND1 HIS A 194      20.863  10.384  32.615  1.00  1.45           N  
ATOM   3050  CD2 HIS A 194      19.398   8.966  31.901  1.00  1.45           C  
ATOM   3051  CE1 HIS A 194      20.416  10.832  31.484  1.00  1.45           C  
ATOM   3052  NE2 HIS A 194      19.512   9.994  31.044  1.00  1.45           N  
ATOM   3053  H   HIS A 194      21.874   6.470  32.553  1.00  1.45           H  
ATOM   3054  HA  HIS A 194      22.601   8.988  34.036  1.00  1.45           H  
ATOM   3055 1HB  HIS A 194      19.951   7.513  34.023  1.00  1.45           H  
ATOM   3056 2HB  HIS A 194      20.320   8.980  34.935  1.00  1.45           H  
ATOM   3057  HD2 HIS A 194      18.728   8.109  31.802  1.00  1.45           H  
ATOM   3058  HE1 HIS A 194      20.726  11.743  30.999  1.00  1.45           H  
ATOM   3059  HE2 HIS A 194      18.956  10.080  30.198  1.00  1.45           H  
ATOM   3060  N   ASP A 195      21.852   6.075  35.422  1.00  1.78           N  
ATOM   3061  CA  ASP A 195      22.064   5.358  36.692  1.00  1.78           C  
ATOM   3062  C   ASP A 195      23.071   4.224  36.634  1.00  1.78           C  
ATOM   3063  O   ASP A 195      23.309   3.639  35.578  1.00  1.78           O  
ATOM   3064  CB  ASP A 195      20.778   4.805  37.304  1.00  1.78           C  
ATOM   3065  CG  ASP A 195      19.813   5.866  37.805  1.00  1.78           C  
ATOM   3066  OD1 ASP A 195      20.189   7.000  37.931  1.00  1.78           O  
ATOM   3067  OD2 ASP A 195      18.726   5.502  38.169  1.00  1.78           O  
ATOM   3068  H   ASP A 195      21.344   5.656  34.633  1.00  1.78           H  
ATOM   3069  HA  ASP A 195      22.448   6.079  37.413  1.00  1.78           H  
ATOM   3070 1HB  ASP A 195      20.263   4.192  36.561  1.00  1.78           H  
ATOM   3071 2HB  ASP A 195      21.025   4.156  38.136  1.00  1.78           H  
ATOM   3072  N   GLN A 196      23.654   3.917  37.802  1.00  2.08           N  
ATOM   3073  CA  GLN A 196      24.524   2.752  38.030  1.00  2.08           C  
ATOM   3074  C   GLN A 196      25.603   2.565  36.979  1.00  2.08           C  
ATOM   3075  O   GLN A 196      25.885   1.439  36.568  1.00  2.08           O  
ATOM   3076  CB  GLN A 196      23.687   1.469  38.108  1.00  2.08           C  
ATOM   3077  CG  GLN A 196      22.673   1.432  39.250  1.00  2.08           C  
ATOM   3078  CD  GLN A 196      21.912   0.107  39.318  1.00  2.08           C  
ATOM   3079  OE1 GLN A 196      22.498  -0.971  39.173  1.00  2.08           O  
ATOM   3080  NE2 GLN A 196      20.603   0.184  39.540  1.00  2.08           N  
ATOM   3081  H   GLN A 196      23.434   4.501  38.598  1.00  2.08           H  
ATOM   3082  HA  GLN A 196      25.026   2.894  38.988  1.00  2.08           H  
ATOM   3083 1HB  GLN A 196      23.145   1.330  37.169  1.00  2.08           H  
ATOM   3084 2HB  GLN A 196      24.352   0.614  38.227  1.00  2.08           H  
ATOM   3085 1HG  GLN A 196      23.203   1.570  40.192  1.00  2.08           H  
ATOM   3086 2HG  GLN A 196      21.950   2.228  39.113  1.00  2.08           H  
ATOM   3087 1HE2 GLN A 196      20.055  -0.653  39.594  1.00  2.08           H  
ATOM   3088 2HE2 GLN A 196      20.163   1.076  39.653  1.00  2.08           H  
ATOM   3089  N   ASP A 197      26.199   3.662  36.539  1.00  2.22           N  
ATOM   3090  CA  ASP A 197      27.221   3.623  35.509  1.00  2.22           C  
ATOM   3091  C   ASP A 197      26.765   2.834  34.275  1.00  2.22           C  
ATOM   3092  O   ASP A 197      27.574   2.128  33.666  1.00  2.22           O  
ATOM   3093  CB  ASP A 197      28.522   3.026  36.059  1.00  2.22           C  
ATOM   3094  CG  ASP A 197      29.134   3.879  37.174  1.00  2.22           C  
ATOM   3095  OD1 ASP A 197      28.993   5.080  37.126  1.00  2.22           O  
ATOM   3096  OD2 ASP A 197      29.722   3.320  38.068  1.00  2.22           O  
ATOM   3097  H   ASP A 197      25.919   4.551  36.924  1.00  2.22           H  
ATOM   3098  HA  ASP A 197      27.424   4.647  35.192  1.00  2.22           H  
ATOM   3099 1HB  ASP A 197      28.341   2.021  36.438  1.00  2.22           H  
ATOM   3100 2HB  ASP A 197      29.246   2.940  35.248  1.00  2.22           H  
ATOM   3101  N   THR A 198      25.495   3.000  33.856  1.00  2.15           N  
ATOM   3102  CA  THR A 198      25.027   2.297  32.671  1.00  2.15           C  
ATOM   3103  C   THR A 198      26.016   2.507  31.560  1.00  2.15           C  
ATOM   3104  O   THR A 198      26.387   3.633  31.223  1.00  2.15           O  
ATOM   3105  CB  THR A 198      23.615   2.769  32.228  1.00  2.15           C  
ATOM   3106  OG1 THR A 198      22.677   2.501  33.268  1.00  2.15           O  
ATOM   3107  CG2 THR A 198      23.156   2.100  30.920  1.00  2.15           C  
ATOM   3108  H   THR A 198      24.837   3.543  34.409  1.00  2.15           H  
ATOM   3109  HA  THR A 198      24.979   1.231  32.892  1.00  2.15           H  
ATOM   3110  HB  THR A 198      23.645   3.845  32.068  1.00  2.15           H  
ATOM   3111  HG1 THR A 198      23.015   2.860  34.113  1.00  2.15           H  
ATOM   3112 1HG2 THR A 198      22.169   2.476  30.648  1.00  2.15           H  
ATOM   3113 2HG2 THR A 198      23.863   2.332  30.121  1.00  2.15           H  
ATOM   3114 3HG2 THR A 198      23.107   1.022  31.057  1.00  2.15           H  
ATOM   3115  N   GLU A 199      26.452   1.395  31.009  1.00  1.91           N  
ATOM   3116  CA  GLU A 199      27.442   1.377  29.969  1.00  1.91           C  
ATOM   3117  C   GLU A 199      27.003   2.087  28.715  1.00  1.91           C  
ATOM   3118  O   GLU A 199      25.893   1.866  28.223  1.00  1.91           O  
ATOM   3119  CB  GLU A 199      27.788  -0.085  29.636  1.00  1.91           C  
ATOM   3120  CG  GLU A 199      28.885  -0.283  28.593  1.00  1.91           C  
ATOM   3121  CD  GLU A 199      29.241  -1.731  28.364  1.00  1.91           C  
ATOM   3122  OE1 GLU A 199      28.598  -2.583  28.930  1.00  1.91           O  
ATOM   3123  OE2 GLU A 199      30.167  -1.982  27.627  1.00  1.91           O  
ATOM   3124  H   GLU A 199      26.090   0.519  31.354  1.00  1.91           H  
ATOM   3125  HA  GLU A 199      28.336   1.877  30.345  1.00  1.91           H  
ATOM   3126 1HB  GLU A 199      28.103  -0.597  30.545  1.00  1.91           H  
ATOM   3127 2HB  GLU A 199      26.895  -0.590  29.271  1.00  1.91           H  
ATOM   3128 1HG  GLU A 199      28.531   0.113  27.654  1.00  1.91           H  
ATOM   3129 2HG  GLU A 199      29.771   0.275  28.883  1.00  1.91           H  
ATOM   3130  N   ILE A 200      27.892   2.901  28.166  1.00  1.59           N  
ATOM   3131  CA  ILE A 200      27.618   3.457  26.862  1.00  1.59           C  
ATOM   3132  C   ILE A 200      28.017   2.343  25.955  1.00  1.59           C  
ATOM   3133  O   ILE A 200      29.173   1.924  25.954  1.00  1.59           O  
ATOM   3134  CB  ILE A 200      28.395   4.744  26.562  1.00  1.59           C  
ATOM   3135  CG1 ILE A 200      27.965   5.820  27.538  1.00  1.59           C  
ATOM   3136  CG2 ILE A 200      28.184   5.161  25.138  1.00  1.59           C  
ATOM   3137  CD1 ILE A 200      28.790   7.075  27.492  1.00  1.59           C  
ATOM   3138  H   ILE A 200      28.767   3.087  28.635  1.00  1.59           H  
ATOM   3139  HA  ILE A 200      26.551   3.650  26.748  1.00  1.59           H  
ATOM   3140  HB  ILE A 200      29.457   4.567  26.723  1.00  1.59           H  
ATOM   3141 1HG1 ILE A 200      26.930   6.079  27.317  1.00  1.59           H  
ATOM   3142 2HG1 ILE A 200      28.010   5.409  28.547  1.00  1.59           H  
ATOM   3143 1HG2 ILE A 200      28.740   6.068  24.931  1.00  1.59           H  
ATOM   3144 2HG2 ILE A 200      28.517   4.367  24.466  1.00  1.59           H  
ATOM   3145 3HG2 ILE A 200      27.148   5.334  25.000  1.00  1.59           H  
ATOM   3146 1HD1 ILE A 200      28.401   7.784  28.218  1.00  1.59           H  
ATOM   3147 2HD1 ILE A 200      29.827   6.839  27.729  1.00  1.59           H  
ATOM   3148 3HD1 ILE A 200      28.731   7.503  26.498  1.00  1.59           H  
ATOM   3149  N   LEU A 201      27.064   1.826  25.224  1.00  1.30           N  
ATOM   3150  CA  LEU A 201      27.338   0.638  24.473  1.00  1.30           C  
ATOM   3151  C   LEU A 201      28.413   0.863  23.427  1.00  1.30           C  
ATOM   3152  O   LEU A 201      28.511   1.966  22.872  1.00  1.30           O  
ATOM   3153  CB  LEU A 201      26.066   0.168  23.794  1.00  1.30           C  
ATOM   3154  CG  LEU A 201      24.991  -0.319  24.712  1.00  1.30           C  
ATOM   3155  CD1 LEU A 201      23.794  -0.568  23.881  1.00  1.30           C  
ATOM   3156  CD2 LEU A 201      25.462  -1.585  25.429  1.00  1.30           C  
ATOM   3157  H   LEU A 201      26.135   2.222  25.253  1.00  1.30           H  
ATOM   3158  HA  LEU A 201      27.620  -0.116  25.191  1.00  1.30           H  
ATOM   3159 1HB  LEU A 201      25.659   0.992  23.210  1.00  1.30           H  
ATOM   3160 2HB  LEU A 201      26.321  -0.646  23.108  1.00  1.30           H  
ATOM   3161  HG  LEU A 201      24.748   0.442  25.458  1.00  1.30           H  
ATOM   3162 1HD1 LEU A 201      22.977  -0.936  24.487  1.00  1.30           H  
ATOM   3163 2HD1 LEU A 201      23.512   0.362  23.399  1.00  1.30           H  
ATOM   3164 3HD1 LEU A 201      24.039  -1.291  23.132  1.00  1.30           H  
ATOM   3165 1HD2 LEU A 201      24.667  -1.951  26.086  1.00  1.30           H  
ATOM   3166 2HD2 LEU A 201      25.705  -2.357  24.695  1.00  1.30           H  
ATOM   3167 3HD2 LEU A 201      26.351  -1.360  26.026  1.00  1.30           H  
ATOM   3168  N   PRO A 202      29.274  -0.138  23.183  1.00  1.08           N  
ATOM   3169  CA  PRO A 202      30.214  -0.181  22.094  1.00  1.08           C  
ATOM   3170  C   PRO A 202      29.427  -0.099  20.812  1.00  1.08           C  
ATOM   3171  O   PRO A 202      28.311  -0.612  20.739  1.00  1.08           O  
ATOM   3172  CB  PRO A 202      30.863  -1.560  22.244  1.00  1.08           C  
ATOM   3173  CG  PRO A 202      30.708  -1.906  23.708  1.00  1.08           C  
ATOM   3174  CD  PRO A 202      29.394  -1.289  24.125  1.00  1.08           C  
ATOM   3175  HA  PRO A 202      30.941   0.640  22.184  1.00  1.08           H  
ATOM   3176 1HB  PRO A 202      30.359  -2.283  21.576  1.00  1.08           H  
ATOM   3177 2HB  PRO A 202      31.913  -1.515  21.924  1.00  1.08           H  
ATOM   3178 1HG  PRO A 202      30.710  -3.004  23.840  1.00  1.08           H  
ATOM   3179 2HG  PRO A 202      31.557  -1.517  24.290  1.00  1.08           H  
ATOM   3180 1HD  PRO A 202      28.561  -2.008  24.011  1.00  1.08           H  
ATOM   3181 2HD  PRO A 202      29.537  -0.951  25.171  1.00  1.08           H  
ATOM   3182  N   SER A 203      29.990   0.527  19.802  1.00  0.94           N  
ATOM   3183  CA  SER A 203      29.310   0.551  18.524  1.00  0.94           C  
ATOM   3184  C   SER A 203      29.213  -0.859  18.039  1.00  0.94           C  
ATOM   3185  O   SER A 203      30.142  -1.643  18.228  1.00  0.94           O  
ATOM   3186  CB  SER A 203      30.039   1.370  17.510  1.00  0.94           C  
ATOM   3187  OG  SER A 203      29.428   1.263  16.240  1.00  0.94           O  
ATOM   3188  H   SER A 203      30.898   0.954  19.902  1.00  0.94           H  
ATOM   3189  HA  SER A 203      28.302   0.951  18.656  1.00  0.94           H  
ATOM   3190 1HB  SER A 203      30.042   2.413  17.824  1.00  0.94           H  
ATOM   3191 2HB  SER A 203      31.077   1.045  17.442  1.00  0.94           H  
ATOM   3192  HG  SER A 203      29.908   1.928  15.680  1.00  0.94           H  
ATOM   3193  N   LEU A 204      28.126  -1.190  17.376  1.00  0.86           N  
ATOM   3194  CA  LEU A 204      28.024  -2.537  16.870  1.00  0.86           C  
ATOM   3195  C   LEU A 204      28.609  -2.613  15.457  1.00  0.86           C  
ATOM   3196  O   LEU A 204      28.698  -3.686  14.851  1.00  0.86           O  
ATOM   3197  CB  LEU A 204      26.570  -2.982  16.935  1.00  0.86           C  
ATOM   3198  CG  LEU A 204      26.011  -2.942  18.327  1.00  0.86           C  
ATOM   3199  CD1 LEU A 204      24.551  -3.398  18.296  1.00  0.86           C  
ATOM   3200  CD2 LEU A 204      26.898  -3.769  19.238  1.00  0.86           C  
ATOM   3201  H   LEU A 204      27.384  -0.514  17.243  1.00  0.86           H  
ATOM   3202  HA  LEU A 204      28.601  -3.192  17.515  1.00  0.86           H  
ATOM   3203 1HB  LEU A 204      25.966  -2.325  16.308  1.00  0.86           H  
ATOM   3204 2HB  LEU A 204      26.494  -3.999  16.582  1.00  0.86           H  
ATOM   3205  HG  LEU A 204      26.023  -1.909  18.686  1.00  0.86           H  
ATOM   3206 1HD1 LEU A 204      24.131  -3.347  19.302  1.00  0.86           H  
ATOM   3207 2HD1 LEU A 204      23.981  -2.747  17.634  1.00  0.86           H  
ATOM   3208 3HD1 LEU A 204      24.499  -4.424  17.932  1.00  0.86           H  
ATOM   3209 1HD2 LEU A 204      26.529  -3.713  20.256  1.00  0.86           H  
ATOM   3210 2HD2 LEU A 204      26.903  -4.801  18.908  1.00  0.86           H  
ATOM   3211 3HD2 LEU A 204      27.916  -3.372  19.216  1.00  0.86           H  
ATOM   3212  N   TYR A 205      29.019  -1.468  14.922  1.00  0.81           N  
ATOM   3213  CA  TYR A 205      29.606  -1.464  13.600  1.00  0.81           C  
ATOM   3214  C   TYR A 205      30.929  -2.216  13.620  1.00  0.81           C  
ATOM   3215  O   TYR A 205      31.743  -2.055  14.528  1.00  0.81           O  
ATOM   3216  CB  TYR A 205      29.778  -0.053  13.039  1.00  0.81           C  
ATOM   3217  CG  TYR A 205      30.431  -0.102  11.680  1.00  0.81           C  
ATOM   3218  CD1 TYR A 205      29.812  -0.788  10.659  1.00  0.81           C  
ATOM   3219  CD2 TYR A 205      31.643   0.515  11.458  1.00  0.81           C  
ATOM   3220  CE1 TYR A 205      30.413  -0.879   9.430  1.00  0.81           C  
ATOM   3221  CE2 TYR A 205      32.235   0.432  10.209  1.00  0.81           C  
ATOM   3222  CZ  TYR A 205      31.627  -0.263   9.206  1.00  0.81           C  
ATOM   3223  OH  TYR A 205      32.230  -0.361   7.973  1.00  0.81           O  
ATOM   3224  H   TYR A 205      28.966  -0.591  15.445  1.00  0.81           H  
ATOM   3225  HA  TYR A 205      28.934  -2.001  12.926  1.00  0.81           H  
ATOM   3226 1HB  TYR A 205      28.806   0.439  12.947  1.00  0.81           H  
ATOM   3227 2HB  TYR A 205      30.404   0.548  13.706  1.00  0.81           H  
ATOM   3228  HD1 TYR A 205      28.853  -1.281  10.833  1.00  0.81           H  
ATOM   3229  HD2 TYR A 205      32.132   1.054  12.266  1.00  0.81           H  
ATOM   3230  HE1 TYR A 205      29.930  -1.442   8.640  1.00  0.81           H  
ATOM   3231  HE2 TYR A 205      33.192   0.903  10.018  1.00  0.81           H  
ATOM   3232  HH  TYR A 205      33.047   0.163   7.971  1.00  0.81           H  
ATOM   3233  N   GLY A 206      31.130  -3.072  12.635  1.00  0.79           N  
ATOM   3234  CA  GLY A 206      32.358  -3.839  12.534  1.00  0.79           C  
ATOM   3235  C   GLY A 206      32.231  -5.228  13.147  1.00  0.79           C  
ATOM   3236  O   GLY A 206      33.083  -6.084  12.920  1.00  0.79           O  
ATOM   3237  H   GLY A 206      30.421  -3.174  11.921  1.00  0.79           H  
ATOM   3238 1HA  GLY A 206      32.637  -3.927  11.483  1.00  0.79           H  
ATOM   3239 2HA  GLY A 206      33.163  -3.295  13.027  1.00  0.79           H  
ATOM   3240  N   LEU A 207      31.146  -5.484  13.891  1.00  0.78           N  
ATOM   3241  CA  LEU A 207      30.960  -6.811  14.475  1.00  0.78           C  
ATOM   3242  C   LEU A 207      30.527  -7.792  13.386  1.00  0.78           C  
ATOM   3243  O   LEU A 207      30.680  -9.007  13.513  1.00  0.78           O  
ATOM   3244  CB  LEU A 207      29.928  -6.754  15.601  1.00  0.78           C  
ATOM   3245  CG  LEU A 207      30.479  -6.395  16.971  1.00  0.78           C  
ATOM   3246  CD1 LEU A 207      31.193  -5.048  16.891  1.00  0.78           C  
ATOM   3247  CD2 LEU A 207      29.338  -6.336  17.937  1.00  0.78           C  
ATOM   3248  H   LEU A 207      30.450  -4.757  14.081  1.00  0.78           H  
ATOM   3249  HA  LEU A 207      31.910  -7.149  14.888  1.00  0.78           H  
ATOM   3250 1HB  LEU A 207      29.210  -6.000  15.364  1.00  0.78           H  
ATOM   3251 2HB  LEU A 207      29.418  -7.716  15.671  1.00  0.78           H  
ATOM   3252  HG  LEU A 207      31.200  -7.142  17.297  1.00  0.78           H  
ATOM   3253 1HD1 LEU A 207      31.582  -4.779  17.874  1.00  0.78           H  
ATOM   3254 2HD1 LEU A 207      32.017  -5.109  16.182  1.00  0.78           H  
ATOM   3255 3HD1 LEU A 207      30.513  -4.290  16.568  1.00  0.78           H  
ATOM   3256 1HD2 LEU A 207      29.702  -6.066  18.928  1.00  0.78           H  
ATOM   3257 2HD2 LEU A 207      28.631  -5.592  17.590  1.00  0.78           H  
ATOM   3258 3HD2 LEU A 207      28.860  -7.301  17.981  1.00  0.78           H  
ATOM   3259  N   SER A 208      29.970  -7.231  12.322  1.00  0.76           N  
ATOM   3260  CA  SER A 208      29.500  -7.943  11.147  1.00  0.76           C  
ATOM   3261  C   SER A 208      29.217  -6.965   9.996  1.00  0.76           C  
ATOM   3262  O   SER A 208      28.743  -5.857  10.244  1.00  0.76           O  
ATOM   3263  CB  SER A 208      28.237  -8.737  11.439  1.00  0.76           C  
ATOM   3264  OG  SER A 208      27.738  -9.302  10.254  1.00  0.76           O  
ATOM   3265  H   SER A 208      29.888  -6.228  12.336  1.00  0.76           H  
ATOM   3266  HA  SER A 208      30.273  -8.653  10.884  1.00  0.76           H  
ATOM   3267 1HB  SER A 208      28.462  -9.533  12.149  1.00  0.76           H  
ATOM   3268 2HB  SER A 208      27.492  -8.109  11.885  1.00  0.76           H  
ATOM   3269  HG  SER A 208      27.221 -10.091  10.538  1.00  0.76           H  
ATOM   3270  N   PRO A 209      29.413  -7.370   8.719  1.00  0.74           N  
ATOM   3271  CA  PRO A 209      29.010  -6.658   7.506  1.00  0.74           C  
ATOM   3272  C   PRO A 209      27.508  -6.379   7.489  1.00  0.74           C  
ATOM   3273  O   PRO A 209      27.033  -5.510   6.757  1.00  0.74           O  
ATOM   3274  CB  PRO A 209      29.389  -7.640   6.393  1.00  0.74           C  
ATOM   3275  CG  PRO A 209      30.518  -8.460   6.967  1.00  0.74           C  
ATOM   3276  CD  PRO A 209      30.201  -8.601   8.440  1.00  0.74           C  
ATOM   3277  HA  PRO A 209      29.581  -5.722   7.425  1.00  0.74           H  
ATOM   3278 1HB  PRO A 209      28.513  -8.251   6.127  1.00  0.74           H  
ATOM   3279 2HB  PRO A 209      29.677  -7.090   5.486  1.00  0.74           H  
ATOM   3280 1HG  PRO A 209      30.573  -9.433   6.454  1.00  0.74           H  
ATOM   3281 2HG  PRO A 209      31.478  -7.954   6.787  1.00  0.74           H  
ATOM   3282 1HD  PRO A 209      29.616  -9.512   8.630  1.00  0.74           H  
ATOM   3283 2HD  PRO A 209      31.163  -8.591   8.968  1.00  0.74           H  
ATOM   3284  N   LYS A 210      26.765  -7.128   8.303  1.00  0.72           N  
ATOM   3285  CA  LYS A 210      25.329  -7.002   8.422  1.00  0.72           C  
ATOM   3286  C   LYS A 210      24.887  -5.919   9.422  1.00  0.72           C  
ATOM   3287  O   LYS A 210      23.689  -5.710   9.597  1.00  0.72           O  
ATOM   3288  CB  LYS A 210      24.747  -8.358   8.846  1.00  0.72           C  
ATOM   3289  CG  LYS A 210      24.903  -9.505   7.843  1.00  0.72           C  
ATOM   3290  CD  LYS A 210      24.099  -9.228   6.571  1.00  0.72           C  
ATOM   3291  CE  LYS A 210      24.091 -10.421   5.621  1.00  0.72           C  
ATOM   3292  NZ  LYS A 210      23.390 -10.100   4.341  1.00  0.72           N  
ATOM   3293  H   LYS A 210      27.199  -7.844   8.886  1.00  0.72           H  
ATOM   3294  HA  LYS A 210      24.926  -6.734   7.445  1.00  0.72           H  
ATOM   3295 1HB  LYS A 210      25.235  -8.676   9.767  1.00  0.72           H  
ATOM   3296 2HB  LYS A 210      23.724  -8.270   9.070  1.00  0.72           H  
ATOM   3297 1HG  LYS A 210      25.958  -9.634   7.595  1.00  0.72           H  
ATOM   3298 2HG  LYS A 210      24.534 -10.429   8.299  1.00  0.72           H  
ATOM   3299 1HD  LYS A 210      23.065  -9.009   6.850  1.00  0.72           H  
ATOM   3300 2HD  LYS A 210      24.509  -8.358   6.059  1.00  0.72           H  
ATOM   3301 1HE  LYS A 210      25.114 -10.722   5.401  1.00  0.72           H  
ATOM   3302 2HE  LYS A 210      23.573 -11.251   6.104  1.00  0.72           H  
ATOM   3303 1HZ  LYS A 210      23.390 -10.910   3.739  1.00  0.72           H  
ATOM   3304 2HZ  LYS A 210      22.431  -9.821   4.533  1.00  0.72           H  
ATOM   3305 3HZ  LYS A 210      23.866  -9.340   3.882  1.00  0.72           H  
ATOM   3306  N   ILE A 211      25.819  -5.234  10.093  1.00  0.69           N  
ATOM   3307  CA  ILE A 211      25.397  -4.227  11.078  1.00  0.69           C  
ATOM   3308  C   ILE A 211      25.547  -2.771  10.634  1.00  0.69           C  
ATOM   3309  O   ILE A 211      26.609  -2.325  10.190  1.00  0.69           O  
ATOM   3310  CB  ILE A 211      26.128  -4.414  12.403  1.00  0.69           C  
ATOM   3311  CG1 ILE A 211      25.800  -5.805  12.961  1.00  0.69           C  
ATOM   3312  CG2 ILE A 211      25.667  -3.341  13.380  1.00  0.69           C  
ATOM   3313  CD1 ILE A 211      26.669  -6.230  14.091  1.00  0.69           C  
ATOM   3314  H   ILE A 211      26.813  -5.418   9.946  1.00  0.69           H  
ATOM   3315  HA  ILE A 211      24.338  -4.383  11.283  1.00  0.69           H  
ATOM   3316  HB  ILE A 211      27.211  -4.352  12.255  1.00  0.69           H  
ATOM   3317 1HG1 ILE A 211      24.791  -5.804  13.308  1.00  0.69           H  
ATOM   3318 2HG1 ILE A 211      25.886  -6.527  12.162  1.00  0.69           H  
ATOM   3319 1HG2 ILE A 211      26.162  -3.496  14.294  1.00  0.69           H  
ATOM   3320 2HG2 ILE A 211      25.914  -2.350  13.000  1.00  0.69           H  
ATOM   3321 3HG2 ILE A 211      24.585  -3.416  13.529  1.00  0.69           H  
ATOM   3322 1HD1 ILE A 211      26.383  -7.223  14.428  1.00  0.69           H  
ATOM   3323 2HD1 ILE A 211      27.688  -6.250  13.738  1.00  0.69           H  
ATOM   3324 3HD1 ILE A 211      26.582  -5.531  14.908  1.00  0.69           H  
ATOM   3325  N   ILE A 212      24.434  -2.049  10.753  1.00  0.68           N  
ATOM   3326  CA  ILE A 212      24.302  -0.634  10.417  1.00  0.68           C  
ATOM   3327  C   ILE A 212      23.871   0.169  11.646  1.00  0.68           C  
ATOM   3328  O   ILE A 212      22.918  -0.224  12.321  1.00  0.68           O  
ATOM   3329  CB  ILE A 212      23.266  -0.461   9.298  1.00  0.68           C  
ATOM   3330  CG1 ILE A 212      23.685  -1.288   8.130  1.00  0.68           C  
ATOM   3331  CG2 ILE A 212      23.109   0.981   8.905  1.00  0.68           C  
ATOM   3332  CD1 ILE A 212      23.058  -2.667   8.140  1.00  0.68           C  
ATOM   3333  H   ILE A 212      23.601  -2.522  11.103  1.00  0.68           H  
ATOM   3334  HA  ILE A 212      25.266  -0.267  10.078  1.00  0.68           H  
ATOM   3335  HB  ILE A 212      22.303  -0.845   9.644  1.00  0.68           H  
ATOM   3336 1HG1 ILE A 212      23.403  -0.771   7.230  1.00  0.68           H  
ATOM   3337 2HG1 ILE A 212      24.769  -1.397   8.136  1.00  0.68           H  
ATOM   3338 1HG2 ILE A 212      22.369   1.051   8.123  1.00  0.68           H  
ATOM   3339 2HG2 ILE A 212      22.786   1.557   9.766  1.00  0.68           H  
ATOM   3340 3HG2 ILE A 212      24.058   1.372   8.544  1.00  0.68           H  
ATOM   3341 1HD1 ILE A 212      23.384  -3.238   7.272  1.00  0.68           H  
ATOM   3342 2HD1 ILE A 212      23.335  -3.202   9.033  1.00  0.68           H  
ATOM   3343 3HD1 ILE A 212      21.988  -2.575   8.123  1.00  0.68           H  
ATOM   3344  N   SER A 213      24.583   1.257  11.952  1.00  0.67           N  
ATOM   3345  CA  SER A 213      24.241   2.099  13.100  1.00  0.67           C  
ATOM   3346  C   SER A 213      23.822   3.504  12.709  1.00  0.67           C  
ATOM   3347  O   SER A 213      24.422   4.149  11.853  1.00  0.67           O  
ATOM   3348  CB  SER A 213      25.394   2.227  14.065  1.00  0.67           C  
ATOM   3349  OG  SER A 213      25.699   1.017  14.698  1.00  0.67           O  
ATOM   3350  H   SER A 213      25.345   1.522  11.335  1.00  0.67           H  
ATOM   3351  HA  SER A 213      23.405   1.639  13.625  1.00  0.67           H  
ATOM   3352 1HB  SER A 213      26.274   2.604  13.552  1.00  0.67           H  
ATOM   3353 2HB  SER A 213      25.118   2.964  14.808  1.00  0.67           H  
ATOM   3354  HG  SER A 213      25.923   1.280  15.618  1.00  0.67           H  
ATOM   3355  N   LEU A 214      22.763   3.981  13.339  1.00  0.68           N  
ATOM   3356  CA  LEU A 214      22.239   5.318  13.100  1.00  0.68           C  
ATOM   3357  C   LEU A 214      22.349   6.209  14.312  1.00  0.68           C  
ATOM   3358  O   LEU A 214      22.173   5.758  15.444  1.00  0.68           O  
ATOM   3359  CB  LEU A 214      20.776   5.246  12.727  1.00  0.68           C  
ATOM   3360  CG  LEU A 214      20.446   4.821  11.343  1.00  0.68           C  
ATOM   3361  CD1 LEU A 214      20.804   3.425  11.134  1.00  0.68           C  
ATOM   3362  CD2 LEU A 214      19.007   4.962  11.149  1.00  0.68           C  
ATOM   3363  H   LEU A 214      22.278   3.374  13.997  1.00  0.68           H  
ATOM   3364  HA  LEU A 214      22.798   5.773  12.284  1.00  0.68           H  
ATOM   3365 1HB  LEU A 214      20.277   4.560  13.410  1.00  0.68           H  
ATOM   3366 2HB  LEU A 214      20.360   6.228  12.868  1.00  0.68           H  
ATOM   3367  HG  LEU A 214      20.980   5.439  10.632  1.00  0.68           H  
ATOM   3368 1HD1 LEU A 214      20.530   3.150  10.130  1.00  0.68           H  
ATOM   3369 2HD1 LEU A 214      21.822   3.275  11.243  1.00  0.68           H  
ATOM   3370 3HD1 LEU A 214      20.269   2.814  11.858  1.00  0.68           H  
ATOM   3371 1HD2 LEU A 214      18.746   4.655  10.137  1.00  0.68           H  
ATOM   3372 2HD2 LEU A 214      18.486   4.329  11.868  1.00  0.68           H  
ATOM   3373 3HD2 LEU A 214      18.730   5.995  11.305  1.00  0.68           H  
ATOM   3374  N   GLY A 215      22.532   7.499  14.084  1.00  0.70           N  
ATOM   3375  CA  GLY A 215      22.558   8.407  15.221  1.00  0.70           C  
ATOM   3376  C   GLY A 215      22.250   9.844  14.855  1.00  0.70           C  
ATOM   3377  O   GLY A 215      21.848  10.147  13.724  1.00  0.70           O  
ATOM   3378  H   GLY A 215      22.685   7.825  13.128  1.00  0.70           H  
ATOM   3379 1HA  GLY A 215      21.842   8.068  15.969  1.00  0.70           H  
ATOM   3380 2HA  GLY A 215      23.539   8.357  15.689  1.00  0.70           H  
ATOM   3381  N   SER A 216      22.403  10.720  15.845  1.00  0.73           N  
ATOM   3382  CA  SER A 216      22.129  12.144  15.718  1.00  0.73           C  
ATOM   3383  C   SER A 216      22.745  12.937  16.830  1.00  0.73           C  
ATOM   3384  O   SER A 216      22.956  12.426  17.928  1.00  0.73           O  
ATOM   3385  CB  SER A 216      20.654  12.461  15.646  1.00  0.73           C  
ATOM   3386  OG  SER A 216      20.454  13.872  15.544  1.00  0.73           O  
ATOM   3387  H   SER A 216      22.738  10.378  16.735  1.00  0.73           H  
ATOM   3388  HA  SER A 216      22.577  12.489  14.822  1.00  0.73           H  
ATOM   3389 1HB  SER A 216      20.226  11.982  14.773  1.00  0.73           H  
ATOM   3390 2HB  SER A 216      20.145  12.072  16.524  1.00  0.73           H  
ATOM   3391  HG  SER A 216      20.930  14.162  14.729  1.00  0.73           H  
ATOM   3392  N   THR A 217      23.023  14.199  16.545  1.00  0.76           N  
ATOM   3393  CA  THR A 217      23.537  15.080  17.576  1.00  0.76           C  
ATOM   3394  C   THR A 217      22.393  15.738  18.342  1.00  0.76           C  
ATOM   3395  O   THR A 217      22.593  16.323  19.407  1.00  0.76           O  
ATOM   3396  CB  THR A 217      24.396  16.201  16.975  1.00  0.76           C  
ATOM   3397  OG1 THR A 217      23.592  17.042  16.141  1.00  0.76           O  
ATOM   3398  CG2 THR A 217      25.460  15.646  16.138  1.00  0.76           C  
ATOM   3399  H   THR A 217      22.830  14.555  15.606  1.00  0.76           H  
ATOM   3400  HA  THR A 217      24.138  14.492  18.265  1.00  0.76           H  
ATOM   3401  HB  THR A 217      24.833  16.793  17.782  1.00  0.76           H  
ATOM   3402  HG1 THR A 217      23.070  16.494  15.534  1.00  0.76           H  
ATOM   3403 1HG2 THR A 217      26.061  16.443  15.726  1.00  0.76           H  
ATOM   3404 2HG2 THR A 217      26.071  15.009  16.739  1.00  0.76           H  
ATOM   3405 3HG2 THR A 217      24.999  15.083  15.333  1.00  0.76           H  
ATOM   3406  N   GLY A 218      21.194  15.660  17.787  1.00  0.78           N  
ATOM   3407  CA  GLY A 218      20.049  16.357  18.337  1.00  0.78           C  
ATOM   3408  C   GLY A 218      19.704  15.982  19.770  1.00  0.78           C  
ATOM   3409  O   GLY A 218      19.723  16.831  20.671  1.00  0.78           O  
ATOM   3410  H   GLY A 218      21.067  15.109  16.946  1.00  0.78           H  
ATOM   3411 1HA  GLY A 218      20.214  17.428  18.267  1.00  0.78           H  
ATOM   3412 2HA  GLY A 218      19.199  16.138  17.699  1.00  0.78           H  
ATOM   3413  N   LYS A 219      19.414  14.699  19.987  1.00  0.80           N  
ATOM   3414  CA  LYS A 219      18.979  14.207  21.288  1.00  0.80           C  
ATOM   3415  C   LYS A 219      20.076  14.179  22.344  1.00  0.80           C  
ATOM   3416  O   LYS A 219      19.826  14.516  23.495  1.00  0.80           O  
ATOM   3417  CB  LYS A 219      18.366  12.819  21.114  1.00  0.80           C  
ATOM   3418  CG  LYS A 219      17.025  12.862  20.340  1.00  0.80           C  
ATOM   3419  CD  LYS A 219      16.391  11.494  20.202  1.00  0.80           C  
ATOM   3420  CE  LYS A 219      15.018  11.558  19.552  1.00  0.80           C  
ATOM   3421  NZ  LYS A 219      15.085  11.936  18.106  1.00  0.80           N  
ATOM   3422  H   LYS A 219      19.461  14.056  19.210  1.00  0.80           H  
ATOM   3423  HA  LYS A 219      18.196  14.875  21.651  1.00  0.80           H  
ATOM   3424 1HB  LYS A 219      19.065  12.162  20.588  1.00  0.80           H  
ATOM   3425 2HB  LYS A 219      18.180  12.391  22.084  1.00  0.80           H  
ATOM   3426 1HG  LYS A 219      16.329  13.523  20.863  1.00  0.80           H  
ATOM   3427 2HG  LYS A 219      17.205  13.269  19.345  1.00  0.80           H  
ATOM   3428 1HD  LYS A 219      17.024  10.872  19.601  1.00  0.80           H  
ATOM   3429 2HD  LYS A 219      16.287  11.043  21.170  1.00  0.80           H  
ATOM   3430 1HE  LYS A 219      14.540  10.584  19.645  1.00  0.80           H  
ATOM   3431 2HE  LYS A 219      14.419  12.294  20.077  1.00  0.80           H  
ATOM   3432 1HZ  LYS A 219      14.150  11.968  17.723  1.00  0.80           H  
ATOM   3433 2HZ  LYS A 219      15.516  12.844  18.013  1.00  0.80           H  
ATOM   3434 3HZ  LYS A 219      15.632  11.253  17.602  1.00  0.80           H  
ATOM   3435  N   CYS A 220      21.295  13.805  21.981  1.00  0.81           N  
ATOM   3436  CA  CYS A 220      22.341  13.753  22.997  1.00  0.81           C  
ATOM   3437  C   CYS A 220      22.915  15.108  23.382  1.00  0.81           C  
ATOM   3438  O   CYS A 220      23.361  15.287  24.517  1.00  0.81           O  
ATOM   3439  CB  CYS A 220      23.501  12.857  22.585  1.00  0.81           C  
ATOM   3440  SG  CYS A 220      23.166  11.083  22.581  1.00  0.81           S  
ATOM   3441  H   CYS A 220      21.492  13.546  21.023  1.00  0.81           H  
ATOM   3442  HA  CYS A 220      21.915  13.315  23.884  1.00  0.81           H  
ATOM   3443 1HB  CYS A 220      23.821  13.135  21.582  1.00  0.81           H  
ATOM   3444 2HB  CYS A 220      24.331  13.033  23.249  1.00  0.81           H  
ATOM   3445  HG  CYS A 220      22.184  11.078  21.643  1.00  0.81           H  
ATOM   3446  N   PHE A 221      22.913  16.068  22.459  1.00  0.82           N  
ATOM   3447  CA  PHE A 221      23.562  17.328  22.762  1.00  0.82           C  
ATOM   3448  C   PHE A 221      22.662  18.569  22.822  1.00  0.82           C  
ATOM   3449  O   PHE A 221      23.174  19.693  22.739  1.00  0.82           O  
ATOM   3450  CB  PHE A 221      24.649  17.553  21.744  1.00  0.82           C  
ATOM   3451  CG  PHE A 221      25.699  16.474  21.692  1.00  0.82           C  
ATOM   3452  CD1 PHE A 221      25.581  15.445  20.795  1.00  0.82           C  
ATOM   3453  CD2 PHE A 221      26.801  16.508  22.484  1.00  0.82           C  
ATOM   3454  CE1 PHE A 221      26.534  14.460  20.696  1.00  0.82           C  
ATOM   3455  CE2 PHE A 221      27.755  15.555  22.386  1.00  0.82           C  
ATOM   3456  CZ  PHE A 221      27.634  14.517  21.498  1.00  0.82           C  
ATOM   3457  H   PHE A 221      22.532  15.932  21.521  1.00  0.82           H  
ATOM   3458  HA  PHE A 221      24.040  17.225  23.731  1.00  0.82           H  
ATOM   3459 1HB  PHE A 221      24.206  17.642  20.756  1.00  0.82           H  
ATOM   3460 2HB  PHE A 221      25.137  18.491  21.972  1.00  0.82           H  
ATOM   3461  HD1 PHE A 221      24.715  15.423  20.170  1.00  0.82           H  
ATOM   3462  HD2 PHE A 221      26.921  17.301  23.184  1.00  0.82           H  
ATOM   3463  HE1 PHE A 221      26.414  13.649  19.977  1.00  0.82           H  
ATOM   3464  HE2 PHE A 221      28.604  15.621  23.015  1.00  0.82           H  
ATOM   3465  HZ  PHE A 221      28.411  13.752  21.434  1.00  0.82           H  
ATOM   3466  N   GLY A 222      21.334  18.407  22.918  1.00  0.83           N  
ATOM   3467  CA  GLY A 222      20.461  19.591  23.051  1.00  0.83           C  
ATOM   3468  C   GLY A 222      20.540  20.460  21.798  1.00  0.83           C  
ATOM   3469  O   GLY A 222      20.593  21.696  21.871  1.00  0.83           O  
ATOM   3470  H   GLY A 222      20.937  17.475  22.941  1.00  0.83           H  
ATOM   3471 1HA  GLY A 222      19.429  19.266  23.204  1.00  0.83           H  
ATOM   3472 2HA  GLY A 222      20.737  20.173  23.927  1.00  0.83           H  
ATOM   3473  N   CYS A 223      20.653  19.803  20.647  1.00  0.83           N  
ATOM   3474  CA  CYS A 223      20.853  20.479  19.374  1.00  0.83           C  
ATOM   3475  C   CYS A 223      19.725  20.320  18.360  1.00  0.83           C  
ATOM   3476  O   CYS A 223      19.975  20.282  17.143  1.00  0.83           O  
ATOM   3477  CB  CYS A 223      22.143  19.987  18.748  1.00  0.83           C  
ATOM   3478  SG  CYS A 223      23.649  20.402  19.650  1.00  0.83           S  
ATOM   3479  H   CYS A 223      20.557  18.786  20.655  1.00  0.83           H  
ATOM   3480  HA  CYS A 223      20.964  21.544  19.579  1.00  0.83           H  
ATOM   3481 1HB  CYS A 223      22.107  18.899  18.667  1.00  0.83           H  
ATOM   3482 2HB  CYS A 223      22.212  20.376  17.761  1.00  0.83           H  
ATOM   3483  HG  CYS A 223      23.248  19.962  20.867  1.00  0.83           H  
ATOM   3484  N   ILE A 224      18.489  20.211  18.828  1.00  0.83           N  
ATOM   3485  CA  ILE A 224      17.408  20.049  17.879  1.00  0.83           C  
ATOM   3486  C   ILE A 224      17.316  21.330  17.069  1.00  0.83           C  
ATOM   3487  O   ILE A 224      17.363  22.430  17.619  1.00  0.83           O  
ATOM   3488  CB  ILE A 224      16.081  19.744  18.580  1.00  0.83           C  
ATOM   3489  CG1 ILE A 224      16.211  18.455  19.388  1.00  0.83           C  
ATOM   3490  CG2 ILE A 224      14.952  19.620  17.563  1.00  0.83           C  
ATOM   3491  CD1 ILE A 224      16.492  17.254  18.565  1.00  0.83           C  
ATOM   3492  H   ILE A 224      18.281  20.276  19.827  1.00  0.83           H  
ATOM   3493  HA  ILE A 224      17.643  19.225  17.207  1.00  0.83           H  
ATOM   3494  HB  ILE A 224      15.850  20.532  19.253  1.00  0.83           H  
ATOM   3495 1HG1 ILE A 224      17.027  18.575  20.108  1.00  0.83           H  
ATOM   3496 2HG1 ILE A 224      15.300  18.294  19.933  1.00  0.83           H  
ATOM   3497 1HG2 ILE A 224      14.019  19.408  18.088  1.00  0.83           H  
ATOM   3498 2HG2 ILE A 224      14.848  20.551  17.012  1.00  0.83           H  
ATOM   3499 3HG2 ILE A 224      15.169  18.809  16.869  1.00  0.83           H  
ATOM   3500 1HD1 ILE A 224      16.582  16.377  19.211  1.00  0.83           H  
ATOM   3501 2HD1 ILE A 224      15.681  17.101  17.854  1.00  0.83           H  
ATOM   3502 3HD1 ILE A 224      17.406  17.416  18.032  1.00  0.83           H  
ATOM   3503  N   GLY A 225      17.229  21.184  15.758  1.00  0.81           N  
ATOM   3504  CA  GLY A 225      17.193  22.323  14.857  1.00  0.81           C  
ATOM   3505  C   GLY A 225      18.433  22.390  13.966  1.00  0.81           C  
ATOM   3506  O   GLY A 225      18.390  23.013  12.906  1.00  0.81           O  
ATOM   3507  H   GLY A 225      17.184  20.251  15.381  1.00  0.81           H  
ATOM   3508 1HA  GLY A 225      16.301  22.259  14.234  1.00  0.81           H  
ATOM   3509 2HA  GLY A 225      17.110  23.243  15.433  1.00  0.81           H  
ATOM   3510  N   LEU A 226      19.522  21.691  14.336  1.00  0.79           N  
ATOM   3511  CA  LEU A 226      20.693  21.703  13.444  1.00  0.79           C  
ATOM   3512  C   LEU A 226      20.472  20.764  12.262  1.00  0.79           C  
ATOM   3513  O   LEU A 226      21.188  20.823  11.269  1.00  0.79           O  
ATOM   3514  CB  LEU A 226      22.005  21.277  14.132  1.00  0.79           C  
ATOM   3515  CG  LEU A 226      22.572  22.181  15.250  1.00  0.79           C  
ATOM   3516  CD1 LEU A 226      23.875  21.551  15.788  1.00  0.79           C  
ATOM   3517  CD2 LEU A 226      22.842  23.578  14.711  1.00  0.79           C  
ATOM   3518  H   LEU A 226      19.554  21.195  15.231  1.00  0.79           H  
ATOM   3519  HA  LEU A 226      20.824  22.714  13.060  1.00  0.79           H  
ATOM   3520 1HB  LEU A 226      21.853  20.287  14.567  1.00  0.79           H  
ATOM   3521 2HB  LEU A 226      22.775  21.188  13.371  1.00  0.79           H  
ATOM   3522  HG  LEU A 226      21.849  22.231  16.070  1.00  0.79           H  
ATOM   3523 1HD1 LEU A 226      24.267  22.165  16.593  1.00  0.79           H  
ATOM   3524 2HD1 LEU A 226      23.691  20.551  16.155  1.00  0.79           H  
ATOM   3525 3HD1 LEU A 226      24.605  21.498  14.981  1.00  0.79           H  
ATOM   3526 1HD2 LEU A 226      23.241  24.207  15.507  1.00  0.79           H  
ATOM   3527 2HD2 LEU A 226      23.566  23.519  13.902  1.00  0.79           H  
ATOM   3528 3HD2 LEU A 226      21.915  24.011  14.336  1.00  0.79           H  
ATOM   3529  N   ARG A 227      19.480  19.882  12.381  1.00  0.75           N  
ATOM   3530  CA  ARG A 227      19.161  18.889  11.356  1.00  0.75           C  
ATOM   3531  C   ARG A 227      20.354  18.029  10.990  1.00  0.75           C  
ATOM   3532  O   ARG A 227      20.696  17.920   9.819  1.00  0.75           O  
ATOM   3533  CB  ARG A 227      18.627  19.550  10.094  1.00  0.75           C  
ATOM   3534  CG  ARG A 227      17.332  20.327  10.272  1.00  0.75           C  
ATOM   3535  CD  ARG A 227      16.835  20.867   8.977  1.00  0.75           C  
ATOM   3536  NE  ARG A 227      15.583  21.602   9.130  1.00  0.75           N  
ATOM   3537  CZ  ARG A 227      14.944  22.243   8.130  1.00  0.75           C  
ATOM   3538  NH1 ARG A 227      15.444  22.232   6.914  1.00  0.75           N  
ATOM   3539  NH2 ARG A 227      13.813  22.883   8.373  1.00  0.75           N  
ATOM   3540  H   ARG A 227      18.927  19.907  13.219  1.00  0.75           H  
ATOM   3541  HA  ARG A 227      18.382  18.234  11.745  1.00  0.75           H  
ATOM   3542 1HB  ARG A 227      19.370  20.224   9.676  1.00  0.75           H  
ATOM   3543 2HB  ARG A 227      18.442  18.776   9.349  1.00  0.75           H  
ATOM   3544 1HG  ARG A 227      16.572  19.669  10.688  1.00  0.75           H  
ATOM   3545 2HG  ARG A 227      17.503  21.166  10.953  1.00  0.75           H  
ATOM   3546 1HD  ARG A 227      17.580  21.546   8.565  1.00  0.75           H  
ATOM   3547 2HD  ARG A 227      16.667  20.043   8.284  1.00  0.75           H  
ATOM   3548  HE  ARG A 227      15.169  21.635  10.052  1.00  0.75           H  
ATOM   3549 1HH1 ARG A 227      16.310  21.745   6.728  1.00  0.75           H  
ATOM   3550 2HH1 ARG A 227      14.966  22.713   6.167  1.00  0.75           H  
ATOM   3551 1HH2 ARG A 227      13.427  22.890   9.307  1.00  0.75           H  
ATOM   3552 2HH2 ARG A 227      13.336  23.363   7.625  1.00  0.75           H  
ATOM   3553  N   ILE A 228      21.041  17.494  12.001  1.00  0.71           N  
ATOM   3554  CA  ILE A 228      22.196  16.626  11.782  1.00  0.71           C  
ATOM   3555  C   ILE A 228      22.236  15.296  12.487  1.00  0.71           C  
ATOM   3556  O   ILE A 228      22.095  15.195  13.726  1.00  0.71           O  
ATOM   3557  CB  ILE A 228      23.511  17.342  12.072  1.00  0.71           C  
ATOM   3558  CG1 ILE A 228      23.673  18.376  11.109  1.00  0.71           C  
ATOM   3559  CG2 ILE A 228      24.712  16.384  12.073  1.00  0.71           C  
ATOM   3560  CD1 ILE A 228      24.733  19.229  11.335  1.00  0.71           C  
ATOM   3561  H   ILE A 228      20.721  17.666  12.941  1.00  0.71           H  
ATOM   3562  HA  ILE A 228      22.210  16.398  10.713  1.00  0.71           H  
ATOM   3563  HB  ILE A 228      23.443  17.822  13.049  1.00  0.71           H  
ATOM   3564 1HG1 ILE A 228      23.827  17.891  10.144  1.00  0.71           H  
ATOM   3565 2HG1 ILE A 228      22.805  18.982  11.066  1.00  0.71           H  
ATOM   3566 1HG2 ILE A 228      25.610  16.950  12.288  1.00  0.71           H  
ATOM   3567 2HG2 ILE A 228      24.584  15.620  12.832  1.00  0.71           H  
ATOM   3568 3HG2 ILE A 228      24.801  15.912  11.090  1.00  0.71           H  
ATOM   3569 1HD1 ILE A 228      24.760  19.930  10.518  1.00  0.71           H  
ATOM   3570 2HD1 ILE A 228      24.582  19.751  12.266  1.00  0.71           H  
ATOM   3571 3HD1 ILE A 228      25.647  18.657  11.361  1.00  0.71           H  
ATOM   3572  N   GLY A 229      22.547  14.295  11.673  1.00  0.68           N  
ATOM   3573  CA  GLY A 229      22.744  12.946  12.131  1.00  0.68           C  
ATOM   3574  C   GLY A 229      23.510  12.121  11.134  1.00  0.68           C  
ATOM   3575  O   GLY A 229      24.198  12.651  10.259  1.00  0.68           O  
ATOM   3576  H   GLY A 229      22.601  14.489  10.669  1.00  0.68           H  
ATOM   3577 1HA  GLY A 229      23.348  12.995  13.020  1.00  0.68           H  
ATOM   3578 2HA  GLY A 229      21.792  12.472  12.369  1.00  0.68           H  
ATOM   3579  N   TRP A 230      23.479  10.819  11.316  1.00  0.65           N  
ATOM   3580  CA  TRP A 230      24.274   9.984  10.439  1.00  0.65           C  
ATOM   3581  C   TRP A 230      23.843   8.536  10.318  1.00  0.65           C  
ATOM   3582  O   TRP A 230      23.126   7.988  11.168  1.00  0.65           O  
ATOM   3583  CB  TRP A 230      25.741  10.010  10.889  1.00  0.65           C  
ATOM   3584  CG  TRP A 230      25.953   9.553  12.326  1.00  0.65           C  
ATOM   3585  CD1 TRP A 230      26.147   8.278  12.747  1.00  0.65           C  
ATOM   3586  CD2 TRP A 230      26.061  10.380  13.517  1.00  0.65           C  
ATOM   3587  NE1 TRP A 230      26.356   8.246  14.109  1.00  0.65           N  
ATOM   3588  CE2 TRP A 230      26.310   9.522  14.592  1.00  0.65           C  
ATOM   3589  CE3 TRP A 230      25.986  11.749  13.753  1.00  0.65           C  
ATOM   3590  CZ2 TRP A 230      26.477   9.995  15.885  1.00  0.65           C  
ATOM   3591  CZ3 TRP A 230      26.162  12.207  15.036  1.00  0.65           C  
ATOM   3592  CH2 TRP A 230      26.398  11.366  16.076  1.00  0.65           C  
ATOM   3593  H   TRP A 230      22.903  10.429  12.060  1.00  0.65           H  
ATOM   3594  HA  TRP A 230      24.219  10.418   9.445  1.00  0.65           H  
ATOM   3595 1HB  TRP A 230      26.327   9.367  10.235  1.00  0.65           H  
ATOM   3596 2HB  TRP A 230      26.123  11.012  10.773  1.00  0.65           H  
ATOM   3597  HD1 TRP A 230      26.135   7.413  12.104  1.00  0.65           H  
ATOM   3598  HE1 TRP A 230      26.527   7.411  14.660  1.00  0.65           H  
ATOM   3599  HE3 TRP A 230      25.806  12.446  12.936  1.00  0.65           H  
ATOM   3600  HZ2 TRP A 230      26.671   9.333  16.725  1.00  0.65           H  
ATOM   3601  HZ3 TRP A 230      26.114  13.251  15.191  1.00  0.65           H  
ATOM   3602  HH2 TRP A 230      26.528  11.781  17.078  1.00  0.65           H  
ATOM   3603  N   LEU A 231      24.377   7.906   9.271  1.00  0.65           N  
ATOM   3604  CA  LEU A 231      24.230   6.483   9.009  1.00  0.65           C  
ATOM   3605  C   LEU A 231      25.620   5.861   8.835  1.00  0.65           C  
ATOM   3606  O   LEU A 231      26.420   6.311   8.006  1.00  0.65           O  
ATOM   3607  CB  LEU A 231      23.405   6.309   7.732  1.00  0.65           C  
ATOM   3608  CG  LEU A 231      23.072   4.926   7.221  1.00  0.65           C  
ATOM   3609  CD1 LEU A 231      22.192   4.257   8.180  1.00  0.65           C  
ATOM   3610  CD2 LEU A 231      22.368   5.050   5.887  1.00  0.65           C  
ATOM   3611  H   LEU A 231      24.905   8.476   8.608  1.00  0.65           H  
ATOM   3612  HA  LEU A 231      23.730   6.004   9.853  1.00  0.65           H  
ATOM   3613 1HB  LEU A 231      22.466   6.824   7.873  1.00  0.65           H  
ATOM   3614 2HB  LEU A 231      23.931   6.816   6.933  1.00  0.65           H  
ATOM   3615  HG  LEU A 231      23.975   4.335   7.119  1.00  0.65           H  
ATOM   3616 1HD1 LEU A 231      21.941   3.279   7.811  1.00  0.65           H  
ATOM   3617 2HD1 LEU A 231      22.711   4.177   9.136  1.00  0.65           H  
ATOM   3618 3HD1 LEU A 231      21.279   4.836   8.296  1.00  0.65           H  
ATOM   3619 1HD2 LEU A 231      22.115   4.054   5.533  1.00  0.65           H  
ATOM   3620 2HD2 LEU A 231      21.451   5.635   6.006  1.00  0.65           H  
ATOM   3621 3HD2 LEU A 231      23.024   5.541   5.170  1.00  0.65           H  
ATOM   3622  N   ILE A 232      25.913   4.848   9.640  1.00  0.65           N  
ATOM   3623  CA  ILE A 232      27.177   4.121   9.608  1.00  0.65           C  
ATOM   3624  C   ILE A 232      27.029   2.673   9.240  1.00  0.65           C  
ATOM   3625  O   ILE A 232      26.233   1.938   9.817  1.00  0.65           O  
ATOM   3626  CB  ILE A 232      27.935   4.220  10.935  1.00  0.65           C  
ATOM   3627  CG1 ILE A 232      28.328   5.622  11.122  1.00  0.65           C  
ATOM   3628  CG2 ILE A 232      29.100   3.247  10.948  1.00  0.65           C  
ATOM   3629  CD1 ILE A 232      28.899   5.968  12.484  1.00  0.65           C  
ATOM   3630  H   ILE A 232      25.229   4.557  10.326  1.00  0.65           H  
ATOM   3631  HA  ILE A 232      27.804   4.583   8.850  1.00  0.65           H  
ATOM   3632  HB  ILE A 232      27.262   3.978  11.756  1.00  0.65           H  
ATOM   3633 1HG1 ILE A 232      29.028   5.808  10.363  1.00  0.65           H  
ATOM   3634 2HG1 ILE A 232      27.480   6.243  10.935  1.00  0.65           H  
ATOM   3635 1HG2 ILE A 232      29.639   3.323  11.893  1.00  0.65           H  
ATOM   3636 2HG2 ILE A 232      28.730   2.234  10.833  1.00  0.65           H  
ATOM   3637 3HG2 ILE A 232      29.757   3.479  10.122  1.00  0.65           H  
ATOM   3638 1HD1 ILE A 232      29.180   7.022  12.508  1.00  0.65           H  
ATOM   3639 2HD1 ILE A 232      28.151   5.775  13.253  1.00  0.65           H  
ATOM   3640 3HD1 ILE A 232      29.772   5.356  12.677  1.00  0.65           H  
ATOM   3641  N   GLY A 233      27.826   2.228   8.300  1.00  0.66           N  
ATOM   3642  CA  GLY A 233      27.691   0.837   7.923  1.00  0.66           C  
ATOM   3643  C   GLY A 233      28.696   0.433   6.886  1.00  0.66           C  
ATOM   3644  O   GLY A 233      29.602   1.188   6.548  1.00  0.66           O  
ATOM   3645  H   GLY A 233      28.497   2.865   7.857  1.00  0.66           H  
ATOM   3646 1HA  GLY A 233      27.788   0.206   8.805  1.00  0.66           H  
ATOM   3647 2HA  GLY A 233      26.688   0.672   7.533  1.00  0.66           H  
ATOM   3648  N   ASN A 234      28.526  -0.772   6.372  1.00  0.68           N  
ATOM   3649  CA  ASN A 234      29.428  -1.303   5.377  1.00  0.68           C  
ATOM   3650  C   ASN A 234      29.470  -0.257   4.284  1.00  0.68           C  
ATOM   3651  O   ASN A 234      28.405   0.236   3.905  1.00  0.68           O  
ATOM   3652  CB  ASN A 234      28.910  -2.628   4.841  1.00  0.68           C  
ATOM   3653  CG  ASN A 234      29.871  -3.336   3.932  1.00  0.68           C  
ATOM   3654  OD1 ASN A 234      30.135  -2.931   2.785  1.00  0.68           O  
ATOM   3655  ND2 ASN A 234      30.428  -4.406   4.432  1.00  0.68           N  
ATOM   3656  H   ASN A 234      27.756  -1.341   6.701  1.00  0.68           H  
ATOM   3657  HA  ASN A 234      30.409  -1.425   5.833  1.00  0.68           H  
ATOM   3658 1HB  ASN A 234      28.665  -3.293   5.679  1.00  0.68           H  
ATOM   3659 2HB  ASN A 234      27.990  -2.454   4.292  1.00  0.68           H  
ATOM   3660 1HD2 ASN A 234      31.083  -4.931   3.887  1.00  0.68           H  
ATOM   3661 2HD2 ASN A 234      30.201  -4.696   5.361  1.00  0.68           H  
ATOM   3662  N   PRO A 235      30.630   0.088   3.712  1.00  0.69           N  
ATOM   3663  CA  PRO A 235      30.739   1.108   2.703  1.00  0.69           C  
ATOM   3664  C   PRO A 235      29.870   0.806   1.484  1.00  0.69           C  
ATOM   3665  O   PRO A 235      29.497   1.731   0.768  1.00  0.69           O  
ATOM   3666  CB  PRO A 235      32.244   1.104   2.382  1.00  0.69           C  
ATOM   3667  CG  PRO A 235      32.747  -0.241   2.860  1.00  0.69           C  
ATOM   3668  CD  PRO A 235      31.919  -0.529   4.088  1.00  0.69           C  
ATOM   3669  HA  PRO A 235      30.466   2.069   3.154  1.00  0.69           H  
ATOM   3670 1HB  PRO A 235      32.398   1.268   1.310  1.00  0.69           H  
ATOM   3671 2HB  PRO A 235      32.734   1.945   2.917  1.00  0.69           H  
ATOM   3672 1HG  PRO A 235      32.618  -1.002   2.074  1.00  0.69           H  
ATOM   3673 2HG  PRO A 235      33.823  -0.183   3.083  1.00  0.69           H  
ATOM   3674 1HD  PRO A 235      31.875  -1.597   4.225  1.00  0.69           H  
ATOM   3675 2HD  PRO A 235      32.337  -0.009   4.974  1.00  0.69           H  
ATOM   3676  N   GLU A 236      29.511  -0.462   1.226  1.00  0.69           N  
ATOM   3677  CA  GLU A 236      28.631  -0.714   0.086  1.00  0.69           C  
ATOM   3678  C   GLU A 236      27.243  -0.111   0.339  1.00  0.69           C  
ATOM   3679  O   GLU A 236      26.585   0.399  -0.576  1.00  0.69           O  
ATOM   3680  CB  GLU A 236      28.488  -2.212  -0.193  1.00  0.69           C  
ATOM   3681  CG  GLU A 236      29.736  -2.890  -0.737  1.00  0.69           C  
ATOM   3682  CD  GLU A 236      29.531  -4.372  -0.999  1.00  0.69           C  
ATOM   3683  OE1 GLU A 236      28.501  -4.890  -0.626  1.00  0.69           O  
ATOM   3684  OE2 GLU A 236      30.403  -4.979  -1.583  1.00  0.69           O  
ATOM   3685  H   GLU A 236      29.814  -1.244   1.808  1.00  0.69           H  
ATOM   3686  HA  GLU A 236      29.058  -0.233  -0.794  1.00  0.69           H  
ATOM   3687 1HB  GLU A 236      28.208  -2.722   0.731  1.00  0.69           H  
ATOM   3688 2HB  GLU A 236      27.681  -2.370  -0.908  1.00  0.69           H  
ATOM   3689 1HG  GLU A 236      30.027  -2.402  -1.666  1.00  0.69           H  
ATOM   3690 2HG  GLU A 236      30.545  -2.758  -0.017  1.00  0.69           H  
ATOM   3691  N   ILE A 237      26.802  -0.179   1.599  1.00  0.68           N  
ATOM   3692  CA  ILE A 237      25.490   0.293   2.012  1.00  0.68           C  
ATOM   3693  C   ILE A 237      25.511   1.787   1.998  1.00  0.68           C  
ATOM   3694  O   ILE A 237      24.607   2.436   1.469  1.00  0.68           O  
ATOM   3695  CB  ILE A 237      25.140  -0.177   3.439  1.00  0.68           C  
ATOM   3696  CG1 ILE A 237      25.015  -1.676   3.451  1.00  0.68           C  
ATOM   3697  CG2 ILE A 237      23.865   0.520   3.965  1.00  0.68           C  
ATOM   3698  CD1 ILE A 237      24.921  -2.264   4.818  1.00  0.68           C  
ATOM   3699  H   ILE A 237      27.425  -0.538   2.315  1.00  0.68           H  
ATOM   3700  HA  ILE A 237      24.740  -0.063   1.309  1.00  0.68           H  
ATOM   3701  HB  ILE A 237      25.959   0.073   4.107  1.00  0.68           H  
ATOM   3702 1HG1 ILE A 237      24.150  -1.949   2.913  1.00  0.68           H  
ATOM   3703 2HG1 ILE A 237      25.887  -2.103   2.951  1.00  0.68           H  
ATOM   3704 1HG2 ILE A 237      23.658   0.181   4.976  1.00  0.68           H  
ATOM   3705 2HG2 ILE A 237      24.025   1.597   3.972  1.00  0.68           H  
ATOM   3706 3HG2 ILE A 237      23.023   0.284   3.327  1.00  0.68           H  
ATOM   3707 1HD1 ILE A 237      24.831  -3.351   4.746  1.00  0.68           H  
ATOM   3708 2HD1 ILE A 237      25.806  -2.011   5.394  1.00  0.68           H  
ATOM   3709 3HD1 ILE A 237      24.044  -1.867   5.301  1.00  0.68           H  
ATOM   3710  N   ILE A 238      26.577   2.329   2.562  1.00  0.66           N  
ATOM   3711  CA  ILE A 238      26.728   3.758   2.683  1.00  0.66           C  
ATOM   3712  C   ILE A 238      26.817   4.425   1.319  1.00  0.66           C  
ATOM   3713  O   ILE A 238      26.176   5.451   1.102  1.00  0.66           O  
ATOM   3714  CB  ILE A 238      27.933   4.065   3.567  1.00  0.66           C  
ATOM   3715  CG1 ILE A 238      27.635   3.520   4.945  1.00  0.66           C  
ATOM   3716  CG2 ILE A 238      28.215   5.540   3.629  1.00  0.66           C  
ATOM   3717  CD1 ILE A 238      26.412   4.156   5.584  1.00  0.66           C  
ATOM   3718  H   ILE A 238      27.292   1.707   2.948  1.00  0.66           H  
ATOM   3719  HA  ILE A 238      25.847   4.147   3.190  1.00  0.66           H  
ATOM   3720  HB  ILE A 238      28.798   3.553   3.180  1.00  0.66           H  
ATOM   3721 1HG1 ILE A 238      27.465   2.448   4.868  1.00  0.66           H  
ATOM   3722 2HG1 ILE A 238      28.492   3.678   5.578  1.00  0.66           H  
ATOM   3723 1HG2 ILE A 238      29.073   5.724   4.277  1.00  0.66           H  
ATOM   3724 2HG2 ILE A 238      28.425   5.920   2.630  1.00  0.66           H  
ATOM   3725 3HG2 ILE A 238      27.353   6.025   4.031  1.00  0.66           H  
ATOM   3726 1HD1 ILE A 238      26.249   3.723   6.559  1.00  0.66           H  
ATOM   3727 2HD1 ILE A 238      26.574   5.231   5.688  1.00  0.66           H  
ATOM   3728 3HD1 ILE A 238      25.538   3.980   4.963  1.00  0.66           H  
ATOM   3729  N   LYS A 239      27.558   3.838   0.377  1.00  0.64           N  
ATOM   3730  CA  LYS A 239      27.612   4.415  -0.957  1.00  0.64           C  
ATOM   3731  C   LYS A 239      26.243   4.349  -1.637  1.00  0.64           C  
ATOM   3732  O   LYS A 239      25.816   5.314  -2.285  1.00  0.64           O  
ATOM   3733  CB  LYS A 239      28.672   3.706  -1.796  1.00  0.64           C  
ATOM   3734  CG  LYS A 239      30.107   4.028  -1.374  1.00  0.64           C  
ATOM   3735  CD  LYS A 239      31.117   3.255  -2.201  1.00  0.64           C  
ATOM   3736  CE  LYS A 239      32.542   3.572  -1.770  1.00  0.64           C  
ATOM   3737  NZ  LYS A 239      33.543   2.800  -2.560  1.00  0.64           N  
ATOM   3738  H   LYS A 239      28.103   3.002   0.582  1.00  0.64           H  
ATOM   3739  HA  LYS A 239      27.894   5.462  -0.866  1.00  0.64           H  
ATOM   3740 1HB  LYS A 239      28.535   2.623  -1.705  1.00  0.64           H  
ATOM   3741 2HB  LYS A 239      28.551   3.968  -2.843  1.00  0.64           H  
ATOM   3742 1HG  LYS A 239      30.284   5.094  -1.512  1.00  0.64           H  
ATOM   3743 2HG  LYS A 239      30.246   3.797  -0.321  1.00  0.64           H  
ATOM   3744 1HD  LYS A 239      30.936   2.185  -2.069  1.00  0.64           H  
ATOM   3745 2HD  LYS A 239      30.997   3.503  -3.253  1.00  0.64           H  
ATOM   3746 1HE  LYS A 239      32.727   4.636  -1.906  1.00  0.64           H  
ATOM   3747 2HE  LYS A 239      32.656   3.324  -0.713  1.00  0.64           H  
ATOM   3748 1HZ  LYS A 239      34.475   3.034  -2.247  1.00  0.64           H  
ATOM   3749 2HZ  LYS A 239      33.381   1.811  -2.429  1.00  0.64           H  
ATOM   3750 3HZ  LYS A 239      33.450   3.030  -3.539  1.00  0.64           H  
ATOM   3751  N   ALA A 240      25.520   3.234  -1.469  1.00  0.62           N  
ATOM   3752  CA  ALA A 240      24.186   3.140  -2.049  1.00  0.62           C  
ATOM   3753  C   ALA A 240      23.259   4.199  -1.444  1.00  0.62           C  
ATOM   3754  O   ALA A 240      22.457   4.826  -2.152  1.00  0.62           O  
ATOM   3755  CB  ALA A 240      23.628   1.752  -1.820  1.00  0.62           C  
ATOM   3756  H   ALA A 240      25.895   2.430  -0.959  1.00  0.62           H  
ATOM   3757  HA  ALA A 240      24.265   3.325  -3.118  1.00  0.62           H  
ATOM   3758 1HB  ALA A 240      22.651   1.677  -2.278  1.00  0.62           H  
ATOM   3759 2HB  ALA A 240      24.297   1.017  -2.268  1.00  0.62           H  
ATOM   3760 3HB  ALA A 240      23.552   1.564  -0.750  1.00  0.62           H  
ATOM   3761  N   CYS A 241      23.405   4.415  -0.132  1.00  0.61           N  
ATOM   3762  CA  CYS A 241      22.619   5.391   0.601  1.00  0.61           C  
ATOM   3763  C   CYS A 241      22.971   6.809   0.188  1.00  0.61           C  
ATOM   3764  O   CYS A 241      22.085   7.653   0.065  1.00  0.61           O  
ATOM   3765  CB  CYS A 241      22.800   5.172   2.093  1.00  0.61           C  
ATOM   3766  SG  CYS A 241      22.033   3.615   2.658  1.00  0.61           S  
ATOM   3767  H   CYS A 241      24.069   3.845   0.387  1.00  0.61           H  
ATOM   3768  HA  CYS A 241      21.580   5.233   0.372  1.00  0.61           H  
ATOM   3769 1HB  CYS A 241      23.857   5.130   2.326  1.00  0.61           H  
ATOM   3770 2HB  CYS A 241      22.381   5.984   2.647  1.00  0.61           H  
ATOM   3771  HG  CYS A 241      22.979   2.827   2.087  1.00  0.61           H  
ATOM   3772  N   HIS A 242      24.252   7.064  -0.076  1.00  0.61           N  
ATOM   3773  CA  HIS A 242      24.712   8.362  -0.551  1.00  0.61           C  
ATOM   3774  C   HIS A 242      24.027   8.698  -1.864  1.00  0.61           C  
ATOM   3775  O   HIS A 242      23.495   9.799  -2.032  1.00  0.61           O  
ATOM   3776  CB  HIS A 242      26.233   8.364  -0.724  1.00  0.61           C  
ATOM   3777  CG  HIS A 242      26.804   9.615  -1.293  1.00  0.61           C  
ATOM   3778  ND1 HIS A 242      26.977   9.804  -2.651  1.00  0.61           N  
ATOM   3779  CD2 HIS A 242      27.251  10.730  -0.706  1.00  0.61           C  
ATOM   3780  CE1 HIS A 242      27.505  10.984  -2.863  1.00  0.61           C  
ATOM   3781  NE2 HIS A 242      27.686  11.571  -1.706  1.00  0.61           N  
ATOM   3782  H   HIS A 242      24.942   6.334   0.081  1.00  0.61           H  
ATOM   3783  HA  HIS A 242      24.449   9.133   0.171  1.00  0.61           H  
ATOM   3784 1HB  HIS A 242      26.707   8.168   0.238  1.00  0.61           H  
ATOM   3785 2HB  HIS A 242      26.513   7.553  -1.382  1.00  0.61           H  
ATOM   3786  HD1 HIS A 242      26.782   9.150  -3.383  1.00  0.61           H  
ATOM   3787  HD2 HIS A 242      27.311  11.027   0.331  1.00  0.61           H  
ATOM   3788  HE1 HIS A 242      27.719  11.324  -3.876  1.00  0.61           H  
ATOM   3789  N   PHE A 243      24.038   7.741  -2.798  1.00  0.62           N  
ATOM   3790  CA  PHE A 243      23.396   7.943  -4.090  1.00  0.62           C  
ATOM   3791  C   PHE A 243      21.930   8.295  -3.883  1.00  0.62           C  
ATOM   3792  O   PHE A 243      21.462   9.333  -4.355  1.00  0.62           O  
ATOM   3793  CB  PHE A 243      23.485   6.673  -4.938  1.00  0.62           C  
ATOM   3794  CG  PHE A 243      22.810   6.752  -6.287  1.00  0.62           C  
ATOM   3795  CD1 PHE A 243      23.474   7.276  -7.384  1.00  0.62           C  
ATOM   3796  CD2 PHE A 243      21.505   6.307  -6.454  1.00  0.62           C  
ATOM   3797  CE1 PHE A 243      22.856   7.337  -8.619  1.00  0.62           C  
ATOM   3798  CE2 PHE A 243      20.882   6.377  -7.684  1.00  0.62           C  
ATOM   3799  CZ  PHE A 243      21.561   6.890  -8.769  1.00  0.62           C  
ATOM   3800  H   PHE A 243      24.507   6.853  -2.600  1.00  0.62           H  
ATOM   3801  HA  PHE A 243      23.888   8.766  -4.606  1.00  0.62           H  
ATOM   3802 1HB  PHE A 243      24.533   6.422  -5.094  1.00  0.62           H  
ATOM   3803 2HB  PHE A 243      23.043   5.845  -4.392  1.00  0.62           H  
ATOM   3804  HD1 PHE A 243      24.497   7.633  -7.267  1.00  0.62           H  
ATOM   3805  HD2 PHE A 243      20.970   5.898  -5.595  1.00  0.62           H  
ATOM   3806  HE1 PHE A 243      23.390   7.748  -9.476  1.00  0.62           H  
ATOM   3807  HE2 PHE A 243      19.858   6.025  -7.798  1.00  0.62           H  
ATOM   3808  HZ  PHE A 243      21.074   6.945  -9.741  1.00  0.62           H  
ATOM   3809  N   PHE A 244      21.227   7.470  -3.114  1.00  0.65           N  
ATOM   3810  CA  PHE A 244      19.824   7.714  -2.856  1.00  0.65           C  
ATOM   3811  C   PHE A 244      19.621   9.107  -2.293  1.00  0.65           C  
ATOM   3812  O   PHE A 244      18.778   9.867  -2.780  1.00  0.65           O  
ATOM   3813  CB  PHE A 244      19.289   6.705  -1.869  1.00  0.65           C  
ATOM   3814  CG  PHE A 244      17.862   6.889  -1.523  1.00  0.65           C  
ATOM   3815  CD1 PHE A 244      16.865   6.303  -2.274  1.00  0.65           C  
ATOM   3816  CD2 PHE A 244      17.513   7.679  -0.464  1.00  0.65           C  
ATOM   3817  CE1 PHE A 244      15.547   6.507  -1.954  1.00  0.65           C  
ATOM   3818  CE2 PHE A 244      16.208   7.887  -0.134  1.00  0.65           C  
ATOM   3819  CZ  PHE A 244      15.223   7.303  -0.881  1.00  0.65           C  
ATOM   3820  H   PHE A 244      21.672   6.637  -2.721  1.00  0.65           H  
ATOM   3821  HA  PHE A 244      19.278   7.630  -3.795  1.00  0.65           H  
ATOM   3822 1HB  PHE A 244      19.419   5.724  -2.296  1.00  0.65           H  
ATOM   3823 2HB  PHE A 244      19.872   6.742  -0.953  1.00  0.65           H  
ATOM   3824  HD1 PHE A 244      17.133   5.677  -3.125  1.00  0.65           H  
ATOM   3825  HD2 PHE A 244      18.300   8.149   0.105  1.00  0.65           H  
ATOM   3826  HE1 PHE A 244      14.761   6.044  -2.551  1.00  0.65           H  
ATOM   3827  HE2 PHE A 244      15.951   8.523   0.709  1.00  0.65           H  
ATOM   3828  HZ  PHE A 244      14.193   7.479  -0.635  1.00  0.65           H  
ATOM   3829  N   LYS A 245      20.410   9.464  -1.274  1.00  0.71           N  
ATOM   3830  CA  LYS A 245      20.315  10.772  -0.659  1.00  0.71           C  
ATOM   3831  C   LYS A 245      20.455  11.880  -1.703  1.00  0.71           C  
ATOM   3832  O   LYS A 245      19.665  12.824  -1.723  1.00  0.71           O  
ATOM   3833  CB  LYS A 245      21.389  10.967   0.409  1.00  0.71           C  
ATOM   3834  CG  LYS A 245      21.281  12.285   1.068  1.00  0.71           C  
ATOM   3835  CD  LYS A 245      22.332  12.535   2.090  1.00  0.71           C  
ATOM   3836  CE  LYS A 245      22.193  13.946   2.584  1.00  0.71           C  
ATOM   3837  NZ  LYS A 245      23.306  14.344   3.392  1.00  0.71           N  
ATOM   3838  H   LYS A 245      21.094   8.806  -0.913  1.00  0.71           H  
ATOM   3839  HA  LYS A 245      19.339  10.860  -0.188  1.00  0.71           H  
ATOM   3840 1HB  LYS A 245      21.322  10.178   1.150  1.00  0.71           H  
ATOM   3841 2HB  LYS A 245      22.373  10.906  -0.047  1.00  0.71           H  
ATOM   3842 1HG  LYS A 245      21.389  13.034   0.299  1.00  0.71           H  
ATOM   3843 2HG  LYS A 245      20.299  12.398   1.524  1.00  0.71           H  
ATOM   3844 1HD  LYS A 245      22.229  11.840   2.927  1.00  0.71           H  
ATOM   3845 2HD  LYS A 245      23.317  12.414   1.654  1.00  0.71           H  
ATOM   3846 1HE  LYS A 245      22.129  14.616   1.728  1.00  0.71           H  
ATOM   3847 2HE  LYS A 245      21.277  14.032   3.172  1.00  0.71           H  
ATOM   3848 1HZ  LYS A 245      23.186  15.287   3.685  1.00  0.71           H  
ATOM   3849 2HZ  LYS A 245      23.429  13.762   4.203  1.00  0.71           H  
ATOM   3850 3HZ  LYS A 245      24.155  14.276   2.833  1.00  0.71           H  
ATOM   3851  N   ASP A 246      21.383  11.711  -2.653  1.00  0.79           N  
ATOM   3852  CA  ASP A 246      21.661  12.718  -3.681  1.00  0.79           C  
ATOM   3853  C   ASP A 246      20.408  12.994  -4.529  1.00  0.79           C  
ATOM   3854  O   ASP A 246      20.230  14.103  -5.039  1.00  0.79           O  
ATOM   3855  CB  ASP A 246      22.804  12.214  -4.593  1.00  0.79           C  
ATOM   3856  CG  ASP A 246      23.520  13.293  -5.446  1.00  0.79           C  
ATOM   3857  OD1 ASP A 246      24.174  14.151  -4.876  1.00  0.79           O  
ATOM   3858  OD2 ASP A 246      23.436  13.237  -6.650  1.00  0.79           O  
ATOM   3859  H   ASP A 246      21.983  10.886  -2.607  1.00  0.79           H  
ATOM   3860  HA  ASP A 246      21.967  13.641  -3.194  1.00  0.79           H  
ATOM   3861 1HB  ASP A 246      23.544  11.691  -3.985  1.00  0.79           H  
ATOM   3862 2HB  ASP A 246      22.395  11.475  -5.279  1.00  0.79           H  
ATOM   3863  N   TYR A 247      19.535  11.994  -4.674  1.00  0.91           N  
ATOM   3864  CA  TYR A 247      18.296  12.144  -5.433  1.00  0.91           C  
ATOM   3865  C   TYR A 247      17.067  12.396  -4.544  1.00  0.91           C  
ATOM   3866  O   TYR A 247      15.936  12.397  -5.039  1.00  0.91           O  
ATOM   3867  CB  TYR A 247      18.082  10.912  -6.312  1.00  0.91           C  
ATOM   3868  CG  TYR A 247      19.035  10.851  -7.484  1.00  0.91           C  
ATOM   3869  CD1 TYR A 247      20.299  10.352  -7.332  1.00  0.91           C  
ATOM   3870  CD2 TYR A 247      18.617  11.304  -8.726  1.00  0.91           C  
ATOM   3871  CE1 TYR A 247      21.158  10.314  -8.398  1.00  0.91           C  
ATOM   3872  CE2 TYR A 247      19.473  11.256  -9.805  1.00  0.91           C  
ATOM   3873  CZ  TYR A 247      20.743  10.763  -9.643  1.00  0.91           C  
ATOM   3874  OH  TYR A 247      21.608  10.714 -10.719  1.00  0.91           O  
ATOM   3875  H   TYR A 247      19.735  11.090  -4.232  1.00  0.91           H  
ATOM   3876  HA  TYR A 247      18.405  13.008  -6.085  1.00  0.91           H  
ATOM   3877 1HB  TYR A 247      18.227  10.010  -5.705  1.00  0.91           H  
ATOM   3878 2HB  TYR A 247      17.062  10.900  -6.690  1.00  0.91           H  
ATOM   3879  HD1 TYR A 247      20.620  10.002  -6.375  1.00  0.91           H  
ATOM   3880  HD2 TYR A 247      17.609  11.699  -8.849  1.00  0.91           H  
ATOM   3881  HE1 TYR A 247      22.159   9.933  -8.263  1.00  0.91           H  
ATOM   3882  HE2 TYR A 247      19.144  11.612 -10.782  1.00  0.91           H  
ATOM   3883  HH  TYR A 247      21.164  11.054 -11.502  1.00  0.91           H  
ATOM   3884  N   THR A 248      17.290  12.597  -3.240  1.00  1.03           N  
ATOM   3885  CA  THR A 248      16.223  12.806  -2.264  1.00  1.03           C  
ATOM   3886  C   THR A 248      16.396  14.113  -1.468  1.00  1.03           C  
ATOM   3887  O   THR A 248      15.535  14.996  -1.508  1.00  1.03           O  
ATOM   3888  CB  THR A 248      16.174  11.612  -1.287  1.00  1.03           C  
ATOM   3889  OG1 THR A 248      15.936  10.408  -2.020  1.00  1.03           O  
ATOM   3890  CG2 THR A 248      15.079  11.791  -0.259  1.00  1.03           C  
ATOM   3891  H   THR A 248      18.247  12.608  -2.900  1.00  1.03           H  
ATOM   3892  HA  THR A 248      15.274  12.859  -2.795  1.00  1.03           H  
ATOM   3893  HB  THR A 248      17.128  11.527  -0.777  1.00  1.03           H  
ATOM   3894  HG1 THR A 248      16.766  10.133  -2.467  1.00  1.03           H  
ATOM   3895 1HG2 THR A 248      15.072  10.935   0.412  1.00  1.03           H  
ATOM   3896 2HG2 THR A 248      15.259  12.700   0.315  1.00  1.03           H  
ATOM   3897 3HG2 THR A 248      14.117  11.864  -0.764  1.00  1.03           H  
ATOM   3898  N   THR A 249      17.499  14.199  -0.720  1.00  1.14           N  
ATOM   3899  CA  THR A 249      17.857  15.343   0.119  1.00  1.14           C  
ATOM   3900  C   THR A 249      19.261  15.793  -0.222  1.00  1.14           C  
ATOM   3901  O   THR A 249      20.205  15.063   0.031  1.00  1.14           O  
ATOM   3902  CB  THR A 249      17.828  14.975   1.613  1.00  1.14           C  
ATOM   3903  OG1 THR A 249      16.513  14.541   1.986  1.00  1.14           O  
ATOM   3904  CG2 THR A 249      18.256  16.174   2.465  1.00  1.14           C  
ATOM   3905  H   THR A 249      18.170  13.442  -0.790  1.00  1.14           H  
ATOM   3906  HA  THR A 249      17.166  16.164  -0.074  1.00  1.14           H  
ATOM   3907  HB  THR A 249      18.523  14.158   1.795  1.00  1.14           H  
ATOM   3908  HG1 THR A 249      16.513  14.357   2.951  1.00  1.14           H  
ATOM   3909 1HG2 THR A 249      18.243  15.892   3.520  1.00  1.14           H  
ATOM   3910 2HG2 THR A 249      19.266  16.480   2.188  1.00  1.14           H  
ATOM   3911 3HG2 THR A 249      17.570  17.002   2.304  1.00  1.14           H  
ATOM   3912  N   HIS A 250      19.439  17.006  -0.721  1.00  1.20           N  
ATOM   3913  CA  HIS A 250      20.795  17.361  -1.118  1.00  1.20           C  
ATOM   3914  C   HIS A 250      21.740  17.491   0.081  1.00  1.20           C  
ATOM   3915  O   HIS A 250      22.761  16.822   0.140  1.00  1.20           O  
ATOM   3916  CB  HIS A 250      20.814  18.667  -1.913  1.00  1.20           C  
ATOM   3917  CG  HIS A 250      22.166  18.983  -2.508  1.00  1.20           C  
ATOM   3918  ND1 HIS A 250      22.644  18.338  -3.628  1.00  1.20           N  
ATOM   3919  CD2 HIS A 250      23.129  19.848  -2.142  1.00  1.20           C  
ATOM   3920  CE1 HIS A 250      23.843  18.795  -3.923  1.00  1.20           C  
ATOM   3921  NE2 HIS A 250      24.164  19.715  -3.043  1.00  1.20           N  
ATOM   3922  H   HIS A 250      18.656  17.621  -0.879  1.00  1.20           H  
ATOM   3923  HA  HIS A 250      21.199  16.575  -1.761  1.00  1.20           H  
ATOM   3924 1HB  HIS A 250      20.086  18.612  -2.723  1.00  1.20           H  
ATOM   3925 2HB  HIS A 250      20.526  19.494  -1.266  1.00  1.20           H  
ATOM   3926  HD2 HIS A 250      23.094  20.518  -1.299  1.00  1.20           H  
ATOM   3927  HE1 HIS A 250      24.462  18.464  -4.755  1.00  1.20           H  
ATOM   3928  HE2 HIS A 250      25.034  20.235  -3.035  1.00  1.20           H  
ATOM   3929  N   THR A 251      21.416  18.353   1.042  1.00  1.19           N  
ATOM   3930  CA  THR A 251      22.320  18.529   2.176  1.00  1.19           C  
ATOM   3931  C   THR A 251      21.671  19.098   3.421  1.00  1.19           C  
ATOM   3932  O   THR A 251      20.457  19.277   3.521  1.00  1.19           O  
ATOM   3933  CB  THR A 251      23.533  19.446   1.830  1.00  1.19           C  
ATOM   3934  OG1 THR A 251      24.534  19.392   2.921  1.00  1.19           O  
ATOM   3935  CG2 THR A 251      23.063  20.907   1.648  1.00  1.19           C  
ATOM   3936  H   THR A 251      20.562  18.886   0.984  1.00  1.19           H  
ATOM   3937  HA  THR A 251      22.715  17.549   2.437  1.00  1.19           H  
ATOM   3938  HB  THR A 251      24.004  19.097   0.906  1.00  1.19           H  
ATOM   3939  HG1 THR A 251      24.331  20.057   3.628  1.00  1.19           H  
ATOM   3940 1HG2 THR A 251      23.907  21.526   1.418  1.00  1.19           H  
ATOM   3941 2HG2 THR A 251      22.342  20.956   0.839  1.00  1.19           H  
ATOM   3942 3HG2 THR A 251      22.599  21.286   2.545  1.00  1.19           H  
ATOM   3943  N   VAL A 252      22.561  19.396   4.344  1.00  1.11           N  
ATOM   3944  CA  VAL A 252      22.360  20.066   5.602  1.00  1.11           C  
ATOM   3945  C   VAL A 252      23.200  21.334   5.484  1.00  1.11           C  
ATOM   3946  O   VAL A 252      24.270  21.289   4.876  1.00  1.11           O  
ATOM   3947  CB  VAL A 252      22.828  19.220   6.797  1.00  1.11           C  
ATOM   3948  CG1 VAL A 252      22.655  20.026   8.040  1.00  1.11           C  
ATOM   3949  CG2 VAL A 252      22.022  17.939   6.884  1.00  1.11           C  
ATOM   3950  H   VAL A 252      23.519  19.152   4.116  1.00  1.11           H  
ATOM   3951  HA  VAL A 252      21.308  20.328   5.725  1.00  1.11           H  
ATOM   3952  HB  VAL A 252      23.895  18.985   6.696  1.00  1.11           H  
ATOM   3953 1HG1 VAL A 252      22.977  19.465   8.845  1.00  1.11           H  
ATOM   3954 2HG1 VAL A 252      23.252  20.920   7.972  1.00  1.11           H  
ATOM   3955 3HG1 VAL A 252      21.607  20.282   8.178  1.00  1.11           H  
ATOM   3956 1HG2 VAL A 252      22.361  17.361   7.751  1.00  1.11           H  
ATOM   3957 2HG2 VAL A 252      20.967  18.192   7.005  1.00  1.11           H  
ATOM   3958 3HG2 VAL A 252      22.154  17.349   5.983  1.00  1.11           H  
ATOM   3959  N   CYS A 253      22.681  22.469   5.928  1.00  1.00           N  
ATOM   3960  CA  CYS A 253      23.421  23.726   5.848  1.00  1.00           C  
ATOM   3961  C   CYS A 253      24.831  23.607   6.413  1.00  1.00           C  
ATOM   3962  O   CYS A 253      25.040  23.018   7.474  1.00  1.00           O  
ATOM   3963  CB  CYS A 253      22.704  24.842   6.588  1.00  1.00           C  
ATOM   3964  SG  CYS A 253      23.584  26.433   6.525  1.00  1.00           S  
ATOM   3965  H   CYS A 253      21.773  22.451   6.371  1.00  1.00           H  
ATOM   3966  HA  CYS A 253      23.496  24.010   4.797  1.00  1.00           H  
ATOM   3967 1HB  CYS A 253      21.710  24.988   6.163  1.00  1.00           H  
ATOM   3968 2HB  CYS A 253      22.580  24.568   7.631  1.00  1.00           H  
ATOM   3969  HG  CYS A 253      22.676  27.117   7.216  1.00  1.00           H  
ATOM   3970  N   VAL A 254      25.781  24.235   5.727  1.00  0.89           N  
ATOM   3971  CA  VAL A 254      27.195  24.236   6.094  1.00  0.89           C  
ATOM   3972  C   VAL A 254      27.415  24.664   7.539  1.00  0.89           C  
ATOM   3973  O   VAL A 254      28.222  24.069   8.261  1.00  0.89           O  
ATOM   3974  CB  VAL A 254      27.943  25.253   5.217  1.00  0.89           C  
ATOM   3975  CG1 VAL A 254      29.370  25.432   5.713  1.00  0.89           C  
ATOM   3976  CG2 VAL A 254      27.922  24.826   3.770  1.00  0.89           C  
ATOM   3977  H   VAL A 254      25.512  24.720   4.881  1.00  0.89           H  
ATOM   3978  HA  VAL A 254      27.597  23.232   5.944  1.00  0.89           H  
ATOM   3979  HB  VAL A 254      27.446  26.216   5.308  1.00  0.89           H  
ATOM   3980 1HG1 VAL A 254      29.868  26.184   5.099  1.00  0.89           H  
ATOM   3981 2HG1 VAL A 254      29.351  25.758   6.741  1.00  0.89           H  
ATOM   3982 3HG1 VAL A 254      29.903  24.488   5.641  1.00  0.89           H  
ATOM   3983 1HG2 VAL A 254      28.434  25.574   3.164  1.00  0.89           H  
ATOM   3984 2HG2 VAL A 254      28.430  23.872   3.678  1.00  0.89           H  
ATOM   3985 3HG2 VAL A 254      26.887  24.736   3.432  1.00  0.89           H  
ATOM   3986  N   LEU A 255      26.684  25.687   7.967  1.00  0.79           N  
ATOM   3987  CA  LEU A 255      26.832  26.222   9.306  1.00  0.79           C  
ATOM   3988  C   LEU A 255      26.376  25.221  10.358  1.00  0.79           C  
ATOM   3989  O   LEU A 255      26.819  25.266  11.508  1.00  0.79           O  
ATOM   3990  CB  LEU A 255      26.016  27.503   9.419  1.00  0.79           C  
ATOM   3991  CG  LEU A 255      26.741  28.767   8.929  1.00  0.79           C  
ATOM   3992  CD1 LEU A 255      27.150  28.559   7.465  1.00  0.79           C  
ATOM   3993  CD2 LEU A 255      25.839  29.959   9.083  1.00  0.79           C  
ATOM   3994  H   LEU A 255      26.025  26.112   7.330  1.00  0.79           H  
ATOM   3995  HA  LEU A 255      27.878  26.449   9.478  1.00  0.79           H  
ATOM   3996 1HB  LEU A 255      25.110  27.392   8.845  1.00  0.79           H  
ATOM   3997 2HB  LEU A 255      25.737  27.649  10.460  1.00  0.79           H  
ATOM   3998  HG  LEU A 255      27.634  28.930   9.504  1.00  0.79           H  
ATOM   3999 1HD1 LEU A 255      27.673  29.445   7.098  1.00  0.79           H  
ATOM   4000 2HD1 LEU A 255      27.809  27.703   7.389  1.00  0.79           H  
ATOM   4001 3HD1 LEU A 255      26.267  28.386   6.853  1.00  0.79           H  
ATOM   4002 1HD2 LEU A 255      26.361  30.852   8.732  1.00  0.79           H  
ATOM   4003 2HD2 LEU A 255      24.932  29.811   8.495  1.00  0.79           H  
ATOM   4004 3HD2 LEU A 255      25.577  30.083  10.135  1.00  0.79           H  
ATOM   4005  N   ASN A 256      25.484  24.308   9.987  1.00  0.72           N  
ATOM   4006  CA  ASN A 256      25.020  23.337  10.948  1.00  0.72           C  
ATOM   4007  C   ASN A 256      26.061  22.254  11.061  1.00  0.72           C  
ATOM   4008  O   ASN A 256      26.355  21.785  12.164  1.00  0.72           O  
ATOM   4009  CB  ASN A 256      23.675  22.778  10.567  1.00  0.72           C  
ATOM   4010  CG  ASN A 256      22.593  23.789  10.724  1.00  0.72           C  
ATOM   4011  OD1 ASN A 256      22.755  24.781  11.450  1.00  0.72           O  
ATOM   4012  ND2 ASN A 256      21.490  23.577  10.061  1.00  0.72           N  
ATOM   4013  H   ASN A 256      25.165  24.240   9.027  1.00  0.72           H  
ATOM   4014  HA  ASN A 256      24.933  23.814  11.924  1.00  0.72           H  
ATOM   4015 1HB  ASN A 256      23.703  22.457   9.541  1.00  0.72           H  
ATOM   4016 2HB  ASN A 256      23.451  21.916  11.177  1.00  0.72           H  
ATOM   4017 1HD2 ASN A 256      20.732  24.222  10.135  1.00  0.72           H  
ATOM   4018 2HD2 ASN A 256      21.399  22.762   9.488  1.00  0.72           H  
ATOM   4019  N   ASP A 257      26.670  21.864   9.918  1.00  0.67           N  
ATOM   4020  CA  ASP A 257      27.699  20.829  10.018  1.00  0.67           C  
ATOM   4021  C   ASP A 257      28.823  21.322  10.911  1.00  0.67           C  
ATOM   4022  O   ASP A 257      29.327  20.579  11.755  1.00  0.67           O  
ATOM   4023  CB  ASP A 257      28.299  20.372   8.672  1.00  0.67           C  
ATOM   4024  CG  ASP A 257      27.426  19.448   7.766  1.00  0.67           C  
ATOM   4025  OD1 ASP A 257      26.380  19.021   8.190  1.00  0.67           O  
ATOM   4026  OD2 ASP A 257      27.930  19.029   6.706  1.00  0.67           O  
ATOM   4027  H   ASP A 257      26.390  22.274   9.024  1.00  0.67           H  
ATOM   4028  HA  ASP A 257      27.269  19.961  10.492  1.00  0.67           H  
ATOM   4029 1HB  ASP A 257      28.544  21.267   8.088  1.00  0.67           H  
ATOM   4030 2HB  ASP A 257      29.236  19.865   8.872  1.00  0.67           H  
ATOM   4031  N   TYR A 258      29.166  22.604  10.771  1.00  0.64           N  
ATOM   4032  CA  TYR A 258      30.180  23.217  11.610  1.00  0.64           C  
ATOM   4033  C   TYR A 258      29.841  23.157  13.089  1.00  0.64           C  
ATOM   4034  O   TYR A 258      30.653  22.689  13.898  1.00  0.64           O  
ATOM   4035  CB  TYR A 258      30.390  24.662  11.213  1.00  0.64           C  
ATOM   4036  CG  TYR A 258      31.264  25.422  12.192  1.00  0.64           C  
ATOM   4037  CD1 TYR A 258      32.628  25.287  12.168  1.00  0.64           C  
ATOM   4038  CD2 TYR A 258      30.663  26.266  13.123  1.00  0.64           C  
ATOM   4039  CE1 TYR A 258      33.389  25.978  13.079  1.00  0.64           C  
ATOM   4040  CE2 TYR A 258      31.420  26.959  14.027  1.00  0.64           C  
ATOM   4041  CZ  TYR A 258      32.780  26.809  14.011  1.00  0.64           C  
ATOM   4042  OH  TYR A 258      33.560  27.471  14.911  1.00  0.64           O  
ATOM   4043  H   TYR A 258      28.717  23.162  10.040  1.00  0.64           H  
ATOM   4044  HA  TYR A 258      31.113  22.674  11.465  1.00  0.64           H  
ATOM   4045 1HB  TYR A 258      30.854  24.696  10.227  1.00  0.64           H  
ATOM   4046 2HB  TYR A 258      29.429  25.166  11.144  1.00  0.64           H  
ATOM   4047  HD1 TYR A 258      33.101  24.631  11.441  1.00  0.64           H  
ATOM   4048  HD2 TYR A 258      29.590  26.367  13.131  1.00  0.64           H  
ATOM   4049  HE1 TYR A 258      34.470  25.874  13.072  1.00  0.64           H  
ATOM   4050  HE2 TYR A 258      30.949  27.615  14.762  1.00  0.64           H  
ATOM   4051  HH  TYR A 258      33.085  28.257  15.251  1.00  0.64           H  
ATOM   4052  N   ILE A 259      28.637  23.603  13.451  1.00  0.63           N  
ATOM   4053  CA  ILE A 259      28.285  23.620  14.856  1.00  0.63           C  
ATOM   4054  C   ILE A 259      28.289  22.208  15.402  1.00  0.63           C  
ATOM   4055  O   ILE A 259      28.834  21.956  16.480  1.00  0.63           O  
ATOM   4056  CB  ILE A 259      26.919  24.278  15.087  1.00  0.63           C  
ATOM   4057  CG1 ILE A 259      27.013  25.749  14.754  1.00  0.63           C  
ATOM   4058  CG2 ILE A 259      26.517  24.105  16.557  1.00  0.63           C  
ATOM   4059  CD1 ILE A 259      25.696  26.431  14.663  1.00  0.63           C  
ATOM   4060  H   ILE A 259      27.986  23.974  12.755  1.00  0.63           H  
ATOM   4061  HA  ILE A 259      29.033  24.194  15.386  1.00  0.63           H  
ATOM   4062  HB  ILE A 259      26.173  23.823  14.430  1.00  0.63           H  
ATOM   4063 1HG1 ILE A 259      27.613  26.238  15.510  1.00  0.63           H  
ATOM   4064 2HG1 ILE A 259      27.509  25.854  13.802  1.00  0.63           H  
ATOM   4065 1HG2 ILE A 259      25.553  24.575  16.723  1.00  0.63           H  
ATOM   4066 2HG2 ILE A 259      26.453  23.046  16.793  1.00  0.63           H  
ATOM   4067 3HG2 ILE A 259      27.266  24.572  17.198  1.00  0.63           H  
ATOM   4068 1HD1 ILE A 259      25.854  27.473  14.405  1.00  0.63           H  
ATOM   4069 2HD1 ILE A 259      25.097  25.952  13.882  1.00  0.63           H  
ATOM   4070 3HD1 ILE A 259      25.180  26.354  15.618  1.00  0.63           H  
ATOM   4071  N   ALA A 260      27.693  21.277  14.657  1.00  0.62           N  
ATOM   4072  CA  ALA A 260      27.646  19.889  15.076  1.00  0.62           C  
ATOM   4073  C   ALA A 260      29.037  19.311  15.249  1.00  0.62           C  
ATOM   4074  O   ALA A 260      29.289  18.580  16.209  1.00  0.62           O  
ATOM   4075  CB  ALA A 260      26.902  19.080  14.050  1.00  0.62           C  
ATOM   4076  H   ALA A 260      27.264  21.539  13.769  1.00  0.62           H  
ATOM   4077  HA  ALA A 260      27.130  19.834  16.032  1.00  0.62           H  
ATOM   4078 1HB  ALA A 260      26.852  18.050  14.355  1.00  0.62           H  
ATOM   4079 2HB  ALA A 260      25.912  19.484  13.969  1.00  0.62           H  
ATOM   4080 3HB  ALA A 260      27.414  19.152  13.094  1.00  0.62           H  
ATOM   4081  N   ALA A 261      29.967  19.653  14.353  1.00  0.62           N  
ATOM   4082  CA  ALA A 261      31.313  19.136  14.486  1.00  0.62           C  
ATOM   4083  C   ALA A 261      31.916  19.617  15.790  1.00  0.62           C  
ATOM   4084  O   ALA A 261      32.506  18.833  16.530  1.00  0.62           O  
ATOM   4085  CB  ALA A 261      32.172  19.576  13.321  1.00  0.62           C  
ATOM   4086  H   ALA A 261      29.735  20.247  13.556  1.00  0.62           H  
ATOM   4087  HA  ALA A 261      31.262  18.050  14.508  1.00  0.62           H  
ATOM   4088 1HB  ALA A 261      33.157  19.159  13.455  1.00  0.62           H  
ATOM   4089 2HB  ALA A 261      31.737  19.222  12.390  1.00  0.62           H  
ATOM   4090 3HB  ALA A 261      32.229  20.663  13.297  1.00  0.62           H  
ATOM   4091  N   GLY A 262      31.687  20.891  16.115  1.00  0.63           N  
ATOM   4092  CA  GLY A 262      32.195  21.481  17.346  1.00  0.63           C  
ATOM   4093  C   GLY A 262      31.645  20.735  18.551  1.00  0.63           C  
ATOM   4094  O   GLY A 262      32.398  20.290  19.423  1.00  0.63           O  
ATOM   4095  H   GLY A 262      31.168  21.482  15.458  1.00  0.63           H  
ATOM   4096 1HA  GLY A 262      33.284  21.447  17.350  1.00  0.63           H  
ATOM   4097 2HA  GLY A 262      31.901  22.525  17.389  1.00  0.63           H  
ATOM   4098  N   VAL A 263      30.332  20.561  18.566  1.00  0.65           N  
ATOM   4099  CA  VAL A 263      29.650  19.879  19.649  1.00  0.65           C  
ATOM   4100  C   VAL A 263      30.147  18.443  19.845  1.00  0.65           C  
ATOM   4101  O   VAL A 263      30.382  18.016  20.975  1.00  0.65           O  
ATOM   4102  CB  VAL A 263      28.140  19.918  19.371  1.00  0.65           C  
ATOM   4103  CG1 VAL A 263      27.413  19.030  20.278  1.00  0.65           C  
ATOM   4104  CG2 VAL A 263      27.620  21.373  19.566  1.00  0.65           C  
ATOM   4105  H   VAL A 263      29.781  20.940  17.793  1.00  0.65           H  
ATOM   4106  HA  VAL A 263      29.840  20.439  20.560  1.00  0.65           H  
ATOM   4107  HB  VAL A 263      27.961  19.586  18.350  1.00  0.65           H  
ATOM   4108 1HG1 VAL A 263      26.364  19.081  20.031  1.00  0.65           H  
ATOM   4109 2HG1 VAL A 263      27.773  18.010  20.139  1.00  0.65           H  
ATOM   4110 3HG1 VAL A 263      27.561  19.328  21.296  1.00  0.65           H  
ATOM   4111 1HG2 VAL A 263      26.555  21.411  19.356  1.00  0.65           H  
ATOM   4112 2HG2 VAL A 263      27.800  21.688  20.595  1.00  0.65           H  
ATOM   4113 3HG2 VAL A 263      28.143  22.044  18.888  1.00  0.65           H  
ATOM   4114  N   LEU A 264      30.330  17.699  18.760  1.00  0.67           N  
ATOM   4115  CA  LEU A 264      30.853  16.344  18.874  1.00  0.67           C  
ATOM   4116  C   LEU A 264      32.304  16.319  19.385  1.00  0.67           C  
ATOM   4117  O   LEU A 264      32.656  15.525  20.263  1.00  0.67           O  
ATOM   4118  CB  LEU A 264      30.779  15.681  17.508  1.00  0.67           C  
ATOM   4119  CG  LEU A 264      29.385  15.355  16.998  1.00  0.67           C  
ATOM   4120  CD1 LEU A 264      29.475  14.906  15.570  1.00  0.67           C  
ATOM   4121  CD2 LEU A 264      28.826  14.289  17.835  1.00  0.67           C  
ATOM   4122  H   LEU A 264      30.103  18.080  17.841  1.00  0.67           H  
ATOM   4123  HA  LEU A 264      30.227  15.795  19.575  1.00  0.67           H  
ATOM   4124 1HB  LEU A 264      31.208  16.378  16.794  1.00  0.67           H  
ATOM   4125 2HB  LEU A 264      31.376  14.773  17.510  1.00  0.67           H  
ATOM   4126  HG  LEU A 264      28.752  16.241  17.049  1.00  0.67           H  
ATOM   4127 1HD1 LEU A 264      28.483  14.666  15.190  1.00  0.67           H  
ATOM   4128 2HD1 LEU A 264      29.907  15.706  14.982  1.00  0.67           H  
ATOM   4129 3HD1 LEU A 264      30.110  14.031  15.517  1.00  0.67           H  
ATOM   4130 1HD2 LEU A 264      27.842  14.011  17.507  1.00  0.67           H  
ATOM   4131 2HD2 LEU A 264      29.476  13.446  17.750  1.00  0.67           H  
ATOM   4132 3HD2 LEU A 264      28.788  14.631  18.861  1.00  0.67           H  
ATOM   4133  N   LEU A 265      33.134  17.247  18.906  1.00  0.71           N  
ATOM   4134  CA  LEU A 265      34.540  17.312  19.306  1.00  0.71           C  
ATOM   4135  C   LEU A 265      34.703  17.662  20.785  1.00  0.71           C  
ATOM   4136  O   LEU A 265      35.629  17.182  21.444  1.00  0.71           O  
ATOM   4137  CB  LEU A 265      35.277  18.304  18.405  1.00  0.71           C  
ATOM   4138  CG  LEU A 265      35.412  17.806  16.924  1.00  0.71           C  
ATOM   4139  CD1 LEU A 265      35.951  18.917  16.042  1.00  0.71           C  
ATOM   4140  CD2 LEU A 265      36.314  16.584  16.883  1.00  0.71           C  
ATOM   4141  H   LEU A 265      32.801  17.905  18.199  1.00  0.71           H  
ATOM   4142  HA  LEU A 265      34.979  16.330  19.143  1.00  0.71           H  
ATOM   4143 1HB  LEU A 265      34.721  19.244  18.399  1.00  0.71           H  
ATOM   4144 2HB  LEU A 265      36.271  18.484  18.807  1.00  0.71           H  
ATOM   4145  HG  LEU A 265      34.447  17.522  16.556  1.00  0.71           H  
ATOM   4146 1HD1 LEU A 265      36.024  18.557  15.015  1.00  0.71           H  
ATOM   4147 2HD1 LEU A 265      35.267  19.763  16.085  1.00  0.71           H  
ATOM   4148 3HD1 LEU A 265      36.936  19.220  16.396  1.00  0.71           H  
ATOM   4149 1HD2 LEU A 265      36.394  16.227  15.856  1.00  0.71           H  
ATOM   4150 2HD2 LEU A 265      37.304  16.848  17.255  1.00  0.71           H  
ATOM   4151 3HD2 LEU A 265      35.890  15.795  17.508  1.00  0.71           H  
ATOM   4152  N   HIS A 266      33.769  18.450  21.316  1.00  0.75           N  
ATOM   4153  CA  HIS A 266      33.773  18.863  22.714  1.00  0.75           C  
ATOM   4154  C   HIS A 266      32.750  18.087  23.548  1.00  0.75           C  
ATOM   4155  O   HIS A 266      32.378  18.518  24.649  1.00  0.75           O  
ATOM   4156  CB  HIS A 266      33.482  20.364  22.837  1.00  0.75           C  
ATOM   4157  CG  HIS A 266      34.548  21.249  22.243  1.00  0.75           C  
ATOM   4158  ND1 HIS A 266      35.799  21.410  22.823  1.00  0.75           N  
ATOM   4159  CD2 HIS A 266      34.545  22.034  21.140  1.00  0.75           C  
ATOM   4160  CE1 HIS A 266      36.508  22.256  22.091  1.00  0.75           C  
ATOM   4161  NE2 HIS A 266      35.769  22.646  21.071  1.00  0.75           N  
ATOM   4162  H   HIS A 266      33.046  18.830  20.701  1.00  0.75           H  
ATOM   4163  HA  HIS A 266      34.756  18.676  23.143  1.00  0.75           H  
ATOM   4164 1HB  HIS A 266      32.554  20.585  22.309  1.00  0.75           H  
ATOM   4165 2HB  HIS A 266      33.341  20.633  23.882  1.00  0.75           H  
ATOM   4166  HD2 HIS A 266      33.724  22.169  20.442  1.00  0.75           H  
ATOM   4167  HE1 HIS A 266      37.526  22.581  22.297  1.00  0.75           H  
ATOM   4168  HE2 HIS A 266      36.043  23.300  20.347  1.00  0.75           H  
ATOM   4169  N   LYS A 267      32.350  16.903  23.076  1.00  0.80           N  
ATOM   4170  CA  LYS A 267      31.353  16.097  23.771  1.00  0.80           C  
ATOM   4171  C   LYS A 267      31.699  15.787  25.225  1.00  0.80           C  
ATOM   4172  O   LYS A 267      30.812  15.701  26.077  1.00  0.80           O  
ATOM   4173  CB  LYS A 267      31.159  14.781  23.011  1.00  0.80           C  
ATOM   4174  CG  LYS A 267      32.366  13.851  23.010  1.00  0.80           C  
ATOM   4175  CD  LYS A 267      32.108  12.632  22.169  1.00  0.80           C  
ATOM   4176  CE  LYS A 267      33.327  11.705  22.134  1.00  0.80           C  
ATOM   4177  NZ  LYS A 267      34.478  12.333  21.419  1.00  0.80           N  
ATOM   4178  H   LYS A 267      32.686  16.566  22.170  1.00  0.80           H  
ATOM   4179  HA  LYS A 267      30.420  16.650  23.755  1.00  0.80           H  
ATOM   4180 1HB  LYS A 267      30.348  14.231  23.451  1.00  0.80           H  
ATOM   4181 2HB  LYS A 267      30.888  14.992  21.979  1.00  0.80           H  
ATOM   4182 1HG  LYS A 267      33.233  14.386  22.612  1.00  0.80           H  
ATOM   4183 2HG  LYS A 267      32.586  13.522  24.020  1.00  0.80           H  
ATOM   4184 1HD  LYS A 267      31.244  12.087  22.554  1.00  0.80           H  
ATOM   4185 2HD  LYS A 267      31.886  12.967  21.166  1.00  0.80           H  
ATOM   4186 1HE  LYS A 267      33.628  11.472  23.153  1.00  0.80           H  
ATOM   4187 2HE  LYS A 267      33.065  10.780  21.626  1.00  0.80           H  
ATOM   4188 1HZ  LYS A 267      35.262  11.696  21.409  1.00  0.80           H  
ATOM   4189 2HZ  LYS A 267      34.207  12.544  20.462  1.00  0.80           H  
ATOM   4190 3HZ  LYS A 267      34.741  13.188  21.886  1.00  0.80           H  
ATOM   4191  N   GLY A 268      32.993  15.722  25.550  1.00  0.85           N  
ATOM   4192  CA  GLY A 268      33.443  15.423  26.910  1.00  0.85           C  
ATOM   4193  C   GLY A 268      33.113  16.529  27.923  1.00  0.85           C  
ATOM   4194  O   GLY A 268      33.186  16.307  29.133  1.00  0.85           O  
ATOM   4195  H   GLY A 268      33.679  15.845  24.819  1.00  0.85           H  
ATOM   4196 1HA  GLY A 268      32.986  14.489  27.236  1.00  0.85           H  
ATOM   4197 2HA  GLY A 268      34.519  15.257  26.899  1.00  0.85           H  
ATOM   4198  N   LYS A 269      32.768  17.720  27.431  1.00  0.89           N  
ATOM   4199  CA  LYS A 269      32.418  18.852  28.282  1.00  0.89           C  
ATOM   4200  C   LYS A 269      30.919  19.117  28.220  1.00  0.89           C  
ATOM   4201  O   LYS A 269      30.314  19.638  29.160  1.00  0.89           O  
ATOM   4202  CB  LYS A 269      33.177  20.101  27.836  1.00  0.89           C  
ATOM   4203  CG  LYS A 269      34.701  19.975  27.898  1.00  0.89           C  
ATOM   4204  CD  LYS A 269      35.189  19.762  29.334  1.00  0.89           C  
ATOM   4205  CE  LYS A 269      36.713  19.735  29.412  1.00  0.89           C  
ATOM   4206  NZ  LYS A 269      37.195  19.489  30.805  1.00  0.89           N  
ATOM   4207  H   LYS A 269      32.732  17.851  26.423  1.00  0.89           H  
ATOM   4208  HA  LYS A 269      32.679  18.616  29.313  1.00  0.89           H  
ATOM   4209 1HB  LYS A 269      32.904  20.333  26.802  1.00  0.89           H  
ATOM   4210 2HB  LYS A 269      32.880  20.947  28.452  1.00  0.89           H  
ATOM   4211 1HG  LYS A 269      35.018  19.131  27.285  1.00  0.89           H  
ATOM   4212 2HG  LYS A 269      35.155  20.880  27.495  1.00  0.89           H  
ATOM   4213 1HD  LYS A 269      34.815  20.566  29.969  1.00  0.89           H  
ATOM   4214 2HD  LYS A 269      34.799  18.814  29.711  1.00  0.89           H  
ATOM   4215 1HE  LYS A 269      37.089  18.945  28.764  1.00  0.89           H  
ATOM   4216 2HE  LYS A 269      37.106  20.692  29.067  1.00  0.89           H  
ATOM   4217 1HZ  LYS A 269      38.206  19.477  30.817  1.00  0.89           H  
ATOM   4218 2HZ  LYS A 269      36.861  20.224  31.413  1.00  0.89           H  
ATOM   4219 3HZ  LYS A 269      36.844  18.598  31.128  1.00  0.89           H  
ATOM   4220  N   ILE A 270      30.327  18.743  27.096  1.00  0.92           N  
ATOM   4221  CA  ILE A 270      28.926  18.999  26.812  1.00  0.92           C  
ATOM   4222  C   ILE A 270      27.973  17.941  27.362  1.00  0.92           C  
ATOM   4223  O   ILE A 270      26.972  18.259  28.020  1.00  0.92           O  
ATOM   4224  CB  ILE A 270      28.759  19.074  25.307  1.00  0.92           C  
ATOM   4225  CG1 ILE A 270      29.555  20.192  24.822  1.00  0.92           C  
ATOM   4226  CG2 ILE A 270      27.338  19.282  24.960  1.00  0.92           C  
ATOM   4227  CD1 ILE A 270      29.719  20.210  23.366  1.00  0.92           C  
ATOM   4228  H   ILE A 270      30.902  18.321  26.369  1.00  0.92           H  
ATOM   4229  HA  ILE A 270      28.662  19.960  27.248  1.00  0.92           H  
ATOM   4230  HB  ILE A 270      29.123  18.167  24.846  1.00  0.92           H  
ATOM   4231 1HG1 ILE A 270      29.075  21.079  25.138  1.00  0.92           H  
ATOM   4232 2HG1 ILE A 270      30.541  20.150  25.276  1.00  0.92           H  
ATOM   4233 1HG2 ILE A 270      27.233  19.365  23.884  1.00  0.92           H  
ATOM   4234 2HG2 ILE A 270      26.760  18.436  25.327  1.00  0.92           H  
ATOM   4235 3HG2 ILE A 270      26.982  20.204  25.425  1.00  0.92           H  
ATOM   4236 1HD1 ILE A 270      30.320  21.059  23.078  1.00  0.92           H  
ATOM   4237 2HD1 ILE A 270      30.213  19.302  23.058  1.00  0.92           H  
ATOM   4238 3HD1 ILE A 270      28.760  20.270  22.897  1.00  0.92           H  
ATOM   4239  N   LEU A 271      28.285  16.672  27.113  1.00  0.93           N  
ATOM   4240  CA  LEU A 271      27.385  15.616  27.523  1.00  0.93           C  
ATOM   4241  C   LEU A 271      27.094  15.613  29.024  1.00  0.93           C  
ATOM   4242  O   LEU A 271      25.929  15.457  29.381  1.00  0.93           O  
ATOM   4243  CB  LEU A 271      27.931  14.264  27.062  1.00  0.93           C  
ATOM   4244  CG  LEU A 271      27.875  14.030  25.597  1.00  0.93           C  
ATOM   4245  CD1 LEU A 271      28.696  12.812  25.271  1.00  0.93           C  
ATOM   4246  CD2 LEU A 271      26.418  13.833  25.179  1.00  0.93           C  
ATOM   4247  H   LEU A 271      29.143  16.432  26.617  1.00  0.93           H  
ATOM   4248  HA  LEU A 271      26.439  15.771  27.007  1.00  0.93           H  
ATOM   4249 1HB  LEU A 271      28.957  14.144  27.334  1.00  0.93           H  
ATOM   4250 2HB  LEU A 271      27.351  13.483  27.537  1.00  0.93           H  
ATOM   4251  HG  LEU A 271      28.295  14.875  25.081  1.00  0.93           H  
ATOM   4252 1HD1 LEU A 271      28.664  12.616  24.199  1.00  0.93           H  
ATOM   4253 2HD1 LEU A 271      29.728  12.985  25.583  1.00  0.93           H  
ATOM   4254 3HD1 LEU A 271      28.303  11.989  25.804  1.00  0.93           H  
ATOM   4255 1HD2 LEU A 271      26.375  13.656  24.115  1.00  0.93           H  
ATOM   4256 2HD2 LEU A 271      25.995  12.974  25.706  1.00  0.93           H  
ATOM   4257 3HD2 LEU A 271      25.840  14.728  25.422  1.00  0.93           H  
ATOM   4258  N   PRO A 272      28.068  15.807  29.949  1.00  0.94           N  
ATOM   4259  CA  PRO A 272      27.822  15.867  31.375  1.00  0.94           C  
ATOM   4260  C   PRO A 272      26.829  16.953  31.767  1.00  0.94           C  
ATOM   4261  O   PRO A 272      26.151  16.827  32.781  1.00  0.94           O  
ATOM   4262  CB  PRO A 272      29.209  16.165  31.951  1.00  0.94           C  
ATOM   4263  CG  PRO A 272      30.171  15.634  30.921  1.00  0.94           C  
ATOM   4264  CD  PRO A 272      29.512  15.929  29.609  1.00  0.94           C  
ATOM   4265  HA  PRO A 272      27.475  14.888  31.724  1.00  0.94           H  
ATOM   4266 1HB  PRO A 272      29.319  17.249  32.103  1.00  0.94           H  
ATOM   4267 2HB  PRO A 272      29.322  15.688  32.937  1.00  0.94           H  
ATOM   4268 1HG  PRO A 272      31.153  16.134  31.011  1.00  0.94           H  
ATOM   4269 2HG  PRO A 272      30.346  14.562  31.075  1.00  0.94           H  
ATOM   4270 1HD  PRO A 272      29.758  16.943  29.344  1.00  0.94           H  
ATOM   4271 2HD  PRO A 272      29.862  15.220  28.888  1.00  0.94           H  
ATOM   4272  N   ARG A 273      26.677  18.005  30.956  1.00  0.93           N  
ATOM   4273  CA  ARG A 273      25.748  19.052  31.343  1.00  0.93           C  
ATOM   4274  C   ARG A 273      24.343  18.567  31.088  1.00  0.93           C  
ATOM   4275  O   ARG A 273      23.424  18.809  31.877  1.00  0.93           O  
ATOM   4276  CB  ARG A 273      26.012  20.325  30.560  1.00  0.93           C  
ATOM   4277  CG  ARG A 273      27.329  20.998  30.905  1.00  0.93           C  
ATOM   4278  CD  ARG A 273      27.598  22.194  30.063  1.00  0.93           C  
ATOM   4279  NE  ARG A 273      26.638  23.275  30.297  1.00  0.93           N  
ATOM   4280  CZ  ARG A 273      26.593  24.414  29.576  1.00  0.93           C  
ATOM   4281  NH1 ARG A 273      27.465  24.596  28.617  1.00  0.93           N  
ATOM   4282  NH2 ARG A 273      25.683  25.339  29.832  1.00  0.93           N  
ATOM   4283  H   ARG A 273      27.173  18.097  30.073  1.00  0.93           H  
ATOM   4284  HA  ARG A 273      25.866  19.256  32.408  1.00  0.93           H  
ATOM   4285 1HB  ARG A 273      26.020  20.104  29.493  1.00  0.93           H  
ATOM   4286 2HB  ARG A 273      25.209  21.039  30.740  1.00  0.93           H  
ATOM   4287 1HG  ARG A 273      27.324  21.301  31.951  1.00  0.93           H  
ATOM   4288 2HG  ARG A 273      28.141  20.282  30.736  1.00  0.93           H  
ATOM   4289 1HD  ARG A 273      28.598  22.569  30.278  1.00  0.93           H  
ATOM   4290 2HD  ARG A 273      27.541  21.907  29.010  1.00  0.93           H  
ATOM   4291  HE  ARG A 273      25.957  23.153  31.035  1.00  0.93           H  
ATOM   4292 1HH1 ARG A 273      28.164  23.885  28.456  1.00  0.93           H  
ATOM   4293 2HH1 ARG A 273      27.438  25.465  28.050  1.00  0.93           H  
ATOM   4294 1HH2 ARG A 273      25.010  25.199  30.571  1.00  0.93           H  
ATOM   4295 2HH2 ARG A 273      25.665  26.190  29.276  1.00  0.93           H  
ATOM   4296  N   TYR A 274      24.184  17.840  29.991  1.00  0.91           N  
ATOM   4297  CA  TYR A 274      22.866  17.353  29.645  1.00  0.91           C  
ATOM   4298  C   TYR A 274      22.504  16.167  30.503  1.00  0.91           C  
ATOM   4299  O   TYR A 274      21.353  16.011  30.920  1.00  0.91           O  
ATOM   4300  CB  TYR A 274      22.808  16.988  28.186  1.00  0.91           C  
ATOM   4301  CG  TYR A 274      22.884  18.161  27.327  1.00  0.91           C  
ATOM   4302  CD1 TYR A 274      23.915  18.294  26.466  1.00  0.91           C  
ATOM   4303  CD2 TYR A 274      21.904  19.131  27.404  1.00  0.91           C  
ATOM   4304  CE1 TYR A 274      23.948  19.368  25.649  1.00  0.91           C  
ATOM   4305  CE2 TYR A 274      21.947  20.197  26.581  1.00  0.91           C  
ATOM   4306  CZ  TYR A 274      22.966  20.299  25.696  1.00  0.91           C  
ATOM   4307  OH  TYR A 274      23.013  21.312  24.814  1.00  0.91           O  
ATOM   4308  H   TYR A 274      24.991  17.670  29.383  1.00  0.91           H  
ATOM   4309  HA  TYR A 274      22.139  18.141  29.838  1.00  0.91           H  
ATOM   4310 1HB  TYR A 274      23.643  16.325  27.938  1.00  0.91           H  
ATOM   4311 2HB  TYR A 274      21.884  16.452  27.972  1.00  0.91           H  
ATOM   4312  HD1 TYR A 274      24.688  17.529  26.412  1.00  0.91           H  
ATOM   4313  HD2 TYR A 274      21.083  19.026  28.113  1.00  0.91           H  
ATOM   4314  HE1 TYR A 274      24.734  19.483  24.928  1.00  0.91           H  
ATOM   4315  HE2 TYR A 274      21.154  20.949  26.614  1.00  0.91           H  
ATOM   4316  HH  TYR A 274      23.269  20.950  23.942  1.00  0.91           H  
ATOM   4317  N   ARG A 275      23.494  15.339  30.817  1.00  0.89           N  
ATOM   4318  CA  ARG A 275      23.223  14.187  31.647  1.00  0.89           C  
ATOM   4319  C   ARG A 275      22.746  14.681  33.003  1.00  0.89           C  
ATOM   4320  O   ARG A 275      21.751  14.186  33.522  1.00  0.89           O  
ATOM   4321  CB  ARG A 275      24.473  13.346  31.797  1.00  0.89           C  
ATOM   4322  CG  ARG A 275      24.906  12.607  30.529  1.00  0.89           C  
ATOM   4323  CD  ARG A 275      26.234  11.996  30.706  1.00  0.89           C  
ATOM   4324  NE  ARG A 275      26.757  11.433  29.483  1.00  0.89           N  
ATOM   4325  CZ  ARG A 275      28.047  11.137  29.279  1.00  0.89           C  
ATOM   4326  NH1 ARG A 275      28.947  11.356  30.214  1.00  0.89           N  
ATOM   4327  NH2 ARG A 275      28.391  10.629  28.125  1.00  0.89           N  
ATOM   4328  H   ARG A 275      24.431  15.496  30.449  1.00  0.89           H  
ATOM   4329  HA  ARG A 275      22.438  13.589  31.186  1.00  0.89           H  
ATOM   4330 1HB  ARG A 275      25.294  13.982  32.114  1.00  0.89           H  
ATOM   4331 2HB  ARG A 275      24.314  12.600  32.578  1.00  0.89           H  
ATOM   4332 1HG  ARG A 275      24.194  11.799  30.341  1.00  0.89           H  
ATOM   4333 2HG  ARG A 275      24.923  13.273  29.677  1.00  0.89           H  
ATOM   4334 1HD  ARG A 275      26.932  12.744  31.054  1.00  0.89           H  
ATOM   4335 2HD  ARG A 275      26.161  11.194  31.441  1.00  0.89           H  
ATOM   4336  HE  ARG A 275      26.115  11.234  28.702  1.00  0.89           H  
ATOM   4337 1HH1 ARG A 275      28.667  11.752  31.099  1.00  0.89           H  
ATOM   4338 2HH1 ARG A 275      29.915  11.129  30.044  1.00  0.89           H  
ATOM   4339 1HH2 ARG A 275      27.647  10.485  27.426  1.00  0.89           H  
ATOM   4340 2HH2 ARG A 275      29.351  10.395  27.929  1.00  0.89           H  
ATOM   4341  N   GLN A 276      23.388  15.727  33.543  1.00  0.86           N  
ATOM   4342  CA  GLN A 276      22.972  16.272  34.828  1.00  0.86           C  
ATOM   4343  C   GLN A 276      21.568  16.872  34.781  1.00  0.86           C  
ATOM   4344  O   GLN A 276      20.779  16.673  35.708  1.00  0.86           O  
ATOM   4345  CB  GLN A 276      23.986  17.302  35.319  1.00  0.86           C  
ATOM   4346  CG  GLN A 276      25.306  16.683  35.744  1.00  0.86           C  
ATOM   4347  CD  GLN A 276      26.370  17.715  36.069  1.00  0.86           C  
ATOM   4348  OE1 GLN A 276      26.270  18.897  35.722  1.00  0.86           O  
ATOM   4349  NE2 GLN A 276      27.419  17.263  36.746  1.00  0.86           N  
ATOM   4350  H   GLN A 276      24.212  16.127  33.091  1.00  0.86           H  
ATOM   4351  HA  GLN A 276      22.959  15.452  35.547  1.00  0.86           H  
ATOM   4352 1HB  GLN A 276      24.191  18.016  34.516  1.00  0.86           H  
ATOM   4353 2HB  GLN A 276      23.573  17.854  36.158  1.00  0.86           H  
ATOM   4354 1HG  GLN A 276      25.122  16.098  36.645  1.00  0.86           H  
ATOM   4355 2HG  GLN A 276      25.671  16.027  34.966  1.00  0.86           H  
ATOM   4356 1HE2 GLN A 276      28.161  17.886  36.992  1.00  0.86           H  
ATOM   4357 2HE2 GLN A 276      27.465  16.298  37.007  1.00  0.86           H  
ATOM   4358  N   MET A 277      21.210  17.575  33.693  1.00  0.83           N  
ATOM   4359  CA  MET A 277      19.847  18.112  33.626  1.00  0.83           C  
ATOM   4360  C   MET A 277      18.826  16.988  33.647  1.00  0.83           C  
ATOM   4361  O   MET A 277      17.790  17.071  34.321  1.00  0.83           O  
ATOM   4362  CB  MET A 277      19.605  18.933  32.362  1.00  0.83           C  
ATOM   4363  CG  MET A 277      20.326  20.245  32.270  1.00  0.83           C  
ATOM   4364  SD  MET A 277      19.985  21.073  30.706  1.00  0.83           S  
ATOM   4365  CE  MET A 277      18.256  21.498  31.022  1.00  0.83           C  
ATOM   4366  H   MET A 277      21.881  17.763  32.945  1.00  0.83           H  
ATOM   4367  HA  MET A 277      19.677  18.738  34.502  1.00  0.83           H  
ATOM   4368 1HB  MET A 277      19.911  18.339  31.496  1.00  0.83           H  
ATOM   4369 2HB  MET A 277      18.536  19.127  32.256  1.00  0.83           H  
ATOM   4370 1HG  MET A 277      20.011  20.895  33.085  1.00  0.83           H  
ATOM   4371 2HG  MET A 277      21.393  20.085  32.354  1.00  0.83           H  
ATOM   4372 1HE  MET A 277      17.857  22.044  30.189  1.00  0.83           H  
ATOM   4373 2HE  MET A 277      17.670  20.587  31.175  1.00  0.83           H  
ATOM   4374 3HE  MET A 277      18.196  22.123  31.911  1.00  0.83           H  
ATOM   4375  N   ILE A 278      19.125  15.924  32.913  1.00  0.80           N  
ATOM   4376  CA  ILE A 278      18.212  14.809  32.833  1.00  0.80           C  
ATOM   4377  C   ILE A 278      18.143  14.090  34.177  1.00  0.80           C  
ATOM   4378  O   ILE A 278      17.047  13.804  34.654  1.00  0.80           O  
ATOM   4379  CB  ILE A 278      18.609  13.831  31.738  1.00  0.80           C  
ATOM   4380  CG1 ILE A 278      18.512  14.451  30.348  1.00  0.80           C  
ATOM   4381  CG2 ILE A 278      17.598  12.701  31.801  1.00  0.80           C  
ATOM   4382  CD1 ILE A 278      19.201  13.648  29.290  1.00  0.80           C  
ATOM   4383  H   ILE A 278      19.996  15.902  32.376  1.00  0.80           H  
ATOM   4384  HA  ILE A 278      17.221  15.190  32.602  1.00  0.80           H  
ATOM   4385  HB  ILE A 278      19.620  13.490  31.896  1.00  0.80           H  
ATOM   4386 1HG1 ILE A 278      17.476  14.503  30.074  1.00  0.80           H  
ATOM   4387 2HG1 ILE A 278      18.936  15.455  30.363  1.00  0.80           H  
ATOM   4388 1HG2 ILE A 278      17.808  11.986  31.043  1.00  0.80           H  
ATOM   4389 2HG2 ILE A 278      17.649  12.230  32.776  1.00  0.80           H  
ATOM   4390 3HG2 ILE A 278      16.602  13.101  31.638  1.00  0.80           H  
ATOM   4391 1HD1 ILE A 278      19.084  14.132  28.331  1.00  0.80           H  
ATOM   4392 2HD1 ILE A 278      20.258  13.583  29.532  1.00  0.80           H  
ATOM   4393 3HD1 ILE A 278      18.770  12.645  29.249  1.00  0.80           H  
ATOM   4394  N   GLN A 279      19.298  13.828  34.813  1.00  0.77           N  
ATOM   4395  CA  GLN A 279      19.334  13.144  36.109  1.00  0.77           C  
ATOM   4396  C   GLN A 279      18.558  13.933  37.145  1.00  0.77           C  
ATOM   4397  O   GLN A 279      17.829  13.360  37.955  1.00  0.77           O  
ATOM   4398  CB  GLN A 279      20.778  12.954  36.612  1.00  0.77           C  
ATOM   4399  CG  GLN A 279      21.645  11.893  35.875  1.00  0.77           C  
ATOM   4400  CD  GLN A 279      23.125  11.954  36.338  1.00  0.77           C  
ATOM   4401  OE1 GLN A 279      23.650  13.060  36.546  1.00  0.77           O  
ATOM   4402  NE2 GLN A 279      23.797  10.802  36.522  1.00  0.77           N  
ATOM   4403  H   GLN A 279      20.176  14.094  34.375  1.00  0.77           H  
ATOM   4404  HA  GLN A 279      18.868  12.174  36.005  1.00  0.77           H  
ATOM   4405 1HB  GLN A 279      21.298  13.906  36.528  1.00  0.77           H  
ATOM   4406 2HB  GLN A 279      20.756  12.693  37.669  1.00  0.77           H  
ATOM   4407 1HG  GLN A 279      21.263  10.898  36.102  1.00  0.77           H  
ATOM   4408 2HG  GLN A 279      21.605  12.066  34.802  1.00  0.77           H  
ATOM   4409 1HE2 GLN A 279      24.749  10.827  36.829  1.00  0.77           H  
ATOM   4410 2HE2 GLN A 279      23.365   9.884  36.360  1.00  0.77           H  
ATOM   4411  N   HIS A 280      18.669  15.260  37.100  1.00  0.75           N  
ATOM   4412  CA  HIS A 280      17.938  16.089  38.038  1.00  0.75           C  
ATOM   4413  C   HIS A 280      16.445  15.835  37.841  1.00  0.75           C  
ATOM   4414  O   HIS A 280      15.719  15.554  38.799  1.00  0.75           O  
ATOM   4415  CB  HIS A 280      18.243  17.573  37.821  1.00  0.75           C  
ATOM   4416  CG  HIS A 280      17.622  18.463  38.836  1.00  0.75           C  
ATOM   4417  ND1 HIS A 280      18.164  18.651  40.093  1.00  0.75           N  
ATOM   4418  CD2 HIS A 280      16.496  19.183  38.801  1.00  0.75           C  
ATOM   4419  CE1 HIS A 280      17.399  19.478  40.779  1.00  0.75           C  
ATOM   4420  NE2 HIS A 280      16.378  19.822  40.022  1.00  0.75           N  
ATOM   4421  H   HIS A 280      19.297  15.703  36.430  1.00  0.75           H  
ATOM   4422  HA  HIS A 280      18.202  15.822  39.062  1.00  0.75           H  
ATOM   4423 1HB  HIS A 280      19.322  17.727  37.832  1.00  0.75           H  
ATOM   4424 2HB  HIS A 280      17.883  17.877  36.836  1.00  0.75           H  
ATOM   4425  HD1 HIS A 280      19.001  18.229  40.445  1.00  0.75           H  
ATOM   4426  HD2 HIS A 280      15.753  19.304  38.028  1.00  0.75           H  
ATOM   4427  HE1 HIS A 280      17.661  19.760  41.799  1.00  0.75           H  
ATOM   4428  N   ASN A 281      15.971  15.929  36.590  1.00  0.73           N  
ATOM   4429  CA  ASN A 281      14.555  15.707  36.324  1.00  0.73           C  
ATOM   4430  C   ASN A 281      14.124  14.280  36.667  1.00  0.73           C  
ATOM   4431  O   ASN A 281      13.019  14.074  37.174  1.00  0.73           O  
ATOM   4432  CB  ASN A 281      14.228  16.044  34.896  1.00  0.73           C  
ATOM   4433  CG  ASN A 281      14.198  17.508  34.644  1.00  0.73           C  
ATOM   4434  OD1 ASN A 281      14.062  18.335  35.544  1.00  0.73           O  
ATOM   4435  ND2 ASN A 281      14.317  17.824  33.404  1.00  0.73           N  
ATOM   4436  H   ASN A 281      16.604  16.164  35.820  1.00  0.73           H  
ATOM   4437  HA  ASN A 281      13.981  16.378  36.964  1.00  0.73           H  
ATOM   4438 1HB  ASN A 281      14.976  15.589  34.242  1.00  0.73           H  
ATOM   4439 2HB  ASN A 281      13.261  15.625  34.631  1.00  0.73           H  
ATOM   4440 1HD2 ASN A 281      14.320  18.789  33.084  1.00  0.73           H  
ATOM   4441 2HD2 ASN A 281      14.416  17.096  32.754  1.00  0.73           H  
ATOM   4442  N   ILE A 282      15.011  13.295  36.475  1.00  0.72           N  
ATOM   4443  CA  ILE A 282      14.666  11.926  36.835  1.00  0.72           C  
ATOM   4444  C   ILE A 282      14.404  11.858  38.325  1.00  0.72           C  
ATOM   4445  O   ILE A 282      13.420  11.253  38.739  1.00  0.72           O  
ATOM   4446  CB  ILE A 282      15.769  10.890  36.499  1.00  0.72           C  
ATOM   4447  CG1 ILE A 282      15.945  10.689  34.997  1.00  0.72           C  
ATOM   4448  CG2 ILE A 282      15.403   9.579  37.125  1.00  0.72           C  
ATOM   4449  CD1 ILE A 282      17.181   9.926  34.604  1.00  0.72           C  
ATOM   4450  H   ILE A 282      15.907  13.496  36.041  1.00  0.72           H  
ATOM   4451  HA  ILE A 282      13.755  11.645  36.313  1.00  0.72           H  
ATOM   4452  HB  ILE A 282      16.718  11.232  36.902  1.00  0.72           H  
ATOM   4453 1HG1 ILE A 282      15.112  10.113  34.634  1.00  0.72           H  
ATOM   4454 2HG1 ILE A 282      15.956  11.653  34.509  1.00  0.72           H  
ATOM   4455 1HG2 ILE A 282      16.184   8.856  36.907  1.00  0.72           H  
ATOM   4456 2HG2 ILE A 282      15.305   9.701  38.204  1.00  0.72           H  
ATOM   4457 3HG2 ILE A 282      14.460   9.241  36.707  1.00  0.72           H  
ATOM   4458 1HD1 ILE A 282      17.199   9.823  33.523  1.00  0.72           H  
ATOM   4459 2HD1 ILE A 282      18.064  10.450  34.922  1.00  0.72           H  
ATOM   4460 3HD1 ILE A 282      17.165   8.936  35.063  1.00  0.72           H  
ATOM   4461  N   GLN A 283      15.269  12.480  39.132  1.00  0.71           N  
ATOM   4462  CA  GLN A 283      15.115  12.498  40.586  1.00  0.71           C  
ATOM   4463  C   GLN A 283      13.850  13.251  41.017  1.00  0.71           C  
ATOM   4464  O   GLN A 283      13.132  12.821  41.931  1.00  0.71           O  
ATOM   4465  CB  GLN A 283      16.350  13.131  41.222  1.00  0.71           C  
ATOM   4466  CG  GLN A 283      17.610  12.282  41.089  1.00  0.71           C  
ATOM   4467  CD  GLN A 283      18.859  13.003  41.564  1.00  0.71           C  
ATOM   4468  OE1 GLN A 283      18.888  14.232  41.709  1.00  0.71           O  
ATOM   4469  NE2 GLN A 283      19.916  12.236  41.803  1.00  0.71           N  
ATOM   4470  H   GLN A 283      16.076  12.954  38.716  1.00  0.71           H  
ATOM   4471  HA  GLN A 283      15.031  11.468  40.932  1.00  0.71           H  
ATOM   4472 1HB  GLN A 283      16.548  14.092  40.743  1.00  0.71           H  
ATOM   4473 2HB  GLN A 283      16.167  13.321  42.276  1.00  0.71           H  
ATOM   4474 1HG  GLN A 283      17.486  11.382  41.689  1.00  0.71           H  
ATOM   4475 2HG  GLN A 283      17.743  12.013  40.044  1.00  0.71           H  
ATOM   4476 1HE2 GLN A 283      20.773  12.647  42.114  1.00  0.71           H  
ATOM   4477 2HE2 GLN A 283      19.855  11.248  41.669  1.00  0.71           H  
ATOM   4478  N   GLN A 284      13.533  14.366  40.339  1.00  0.70           N  
ATOM   4479  CA  GLN A 284      12.307  15.086  40.692  1.00  0.70           C  
ATOM   4480  C   GLN A 284      11.109  14.197  40.388  1.00  0.70           C  
ATOM   4481  O   GLN A 284      10.133  14.156  41.148  1.00  0.70           O  
ATOM   4482  CB  GLN A 284      12.151  16.411  39.919  1.00  0.70           C  
ATOM   4483  CG  GLN A 284      13.130  17.532  40.294  1.00  0.70           C  
ATOM   4484  CD  GLN A 284      12.884  18.836  39.486  1.00  0.70           C  
ATOM   4485  OE1 GLN A 284      12.363  18.821  38.372  1.00  0.70           O  
ATOM   4486  NE2 GLN A 284      13.252  19.966  40.076  1.00  0.70           N  
ATOM   4487  H   GLN A 284      14.158  14.715  39.610  1.00  0.70           H  
ATOM   4488  HA  GLN A 284      12.316  15.297  41.760  1.00  0.70           H  
ATOM   4489 1HB  GLN A 284      12.274  16.212  38.854  1.00  0.70           H  
ATOM   4490 2HB  GLN A 284      11.140  16.792  40.059  1.00  0.70           H  
ATOM   4491 1HG  GLN A 284      13.020  17.761  41.353  1.00  0.70           H  
ATOM   4492 2HG  GLN A 284      14.147  17.192  40.088  1.00  0.70           H  
ATOM   4493 1HE2 GLN A 284      13.110  20.846  39.621  1.00  0.70           H  
ATOM   4494 2HE2 GLN A 284      13.673  19.941  40.981  1.00  0.70           H  
ATOM   4495  N   PHE A 285      11.207  13.464  39.278  1.00  0.70           N  
ATOM   4496  CA  PHE A 285      10.155  12.587  38.832  1.00  0.70           C  
ATOM   4497  C   PHE A 285      10.036  11.373  39.751  1.00  0.70           C  
ATOM   4498  O   PHE A 285       8.929  10.954  40.074  1.00  0.70           O  
ATOM   4499  CB  PHE A 285      10.359  12.196  37.380  1.00  0.70           C  
ATOM   4500  CG  PHE A 285       9.181  11.553  36.844  1.00  0.70           C  
ATOM   4501  CD1 PHE A 285       7.993  12.225  36.898  1.00  0.70           C  
ATOM   4502  CD2 PHE A 285       9.232  10.342  36.262  1.00  0.70           C  
ATOM   4503  CE1 PHE A 285       6.863  11.681  36.400  1.00  0.70           C  
ATOM   4504  CE2 PHE A 285       8.105   9.775  35.751  1.00  0.70           C  
ATOM   4505  CZ  PHE A 285       6.909  10.460  35.829  1.00  0.70           C  
ATOM   4506  H   PHE A 285      12.036  13.553  38.692  1.00  0.70           H  
ATOM   4507  HA  PHE A 285       9.219  13.139  38.880  1.00  0.70           H  
ATOM   4508 1HB  PHE A 285      10.602  13.052  36.786  1.00  0.70           H  
ATOM   4509 2HB  PHE A 285      11.195  11.499  37.306  1.00  0.70           H  
ATOM   4510  HD1 PHE A 285       7.974  13.204  37.364  1.00  0.70           H  
ATOM   4511  HD2 PHE A 285      10.177   9.844  36.210  1.00  0.70           H  
ATOM   4512  HE1 PHE A 285       5.924  12.224  36.452  1.00  0.70           H  
ATOM   4513  HE2 PHE A 285       8.157   8.797  35.288  1.00  0.70           H  
ATOM   4514  HZ  PHE A 285       6.005  10.039  35.437  1.00  0.70           H  
ATOM   4515  N   GLU A 286      11.161  10.794  40.177  1.00  0.70           N  
ATOM   4516  CA  GLU A 286      11.107   9.663  41.094  1.00  0.70           C  
ATOM   4517  C   GLU A 286      10.411  10.058  42.385  1.00  0.70           C  
ATOM   4518  O   GLU A 286       9.562   9.317  42.890  1.00  0.70           O  
ATOM   4519  CB  GLU A 286      12.509   9.121  41.406  1.00  0.70           C  
ATOM   4520  CG  GLU A 286      12.503   7.924  42.379  1.00  0.70           C  
ATOM   4521  CD  GLU A 286      13.852   7.238  42.554  1.00  0.70           C  
ATOM   4522  OE1 GLU A 286      14.795   7.624  41.911  1.00  0.70           O  
ATOM   4523  OE2 GLU A 286      13.930   6.326  43.343  1.00  0.70           O  
ATOM   4524  H   GLU A 286      12.058  11.140  39.858  1.00  0.70           H  
ATOM   4525  HA  GLU A 286      10.522   8.872  40.629  1.00  0.70           H  
ATOM   4526 1HB  GLU A 286      13.011   8.828  40.484  1.00  0.70           H  
ATOM   4527 2HB  GLU A 286      13.106   9.915  41.856  1.00  0.70           H  
ATOM   4528 1HG  GLU A 286      12.179   8.295  43.352  1.00  0.70           H  
ATOM   4529 2HG  GLU A 286      11.766   7.197  42.047  1.00  0.70           H  
ATOM   4530  N   THR A 287      10.723  11.249  42.903  1.00  0.71           N  
ATOM   4531  CA  THR A 287      10.076  11.704  44.123  1.00  0.71           C  
ATOM   4532  C   THR A 287       8.572  11.802  43.891  1.00  0.71           C  
ATOM   4533  O   THR A 287       7.776  11.266  44.665  1.00  0.71           O  
ATOM   4534  CB  THR A 287      10.624  13.070  44.566  1.00  0.71           C  
ATOM   4535  OG1 THR A 287      12.029  12.959  44.846  1.00  0.71           O  
ATOM   4536  CG2 THR A 287       9.875  13.546  45.804  1.00  0.71           C  
ATOM   4537  H   THR A 287      11.439  11.829  42.459  1.00  0.71           H  
ATOM   4538  HA  THR A 287      10.256  10.973  44.911  1.00  0.71           H  
ATOM   4539  HB  THR A 287      10.484  13.794  43.762  1.00  0.71           H  
ATOM   4540  HG1 THR A 287      12.503  12.773  44.010  1.00  0.71           H  
ATOM   4541 1HG2 THR A 287      10.259  14.517  46.110  1.00  0.71           H  
ATOM   4542 2HG2 THR A 287       8.815  13.631  45.567  1.00  0.71           H  
ATOM   4543 3HG2 THR A 287      10.011  12.830  46.612  1.00  0.71           H  
ATOM   4544  N   PHE A 288       8.198  12.432  42.775  1.00  0.72           N  
ATOM   4545  CA  PHE A 288       6.806  12.581  42.378  1.00  0.72           C  
ATOM   4546  C   PHE A 288       6.083  11.243  42.285  1.00  0.72           C  
ATOM   4547  O   PHE A 288       4.999  11.077  42.860  1.00  0.72           O  
ATOM   4548  CB  PHE A 288       6.784  13.281  41.028  1.00  0.72           C  
ATOM   4549  CG  PHE A 288       5.521  13.355  40.333  1.00  0.72           C  
ATOM   4550  CD1 PHE A 288       4.619  14.334  40.570  1.00  0.72           C  
ATOM   4551  CD2 PHE A 288       5.242  12.403  39.385  1.00  0.72           C  
ATOM   4552  CE1 PHE A 288       3.470  14.358  39.857  1.00  0.72           C  
ATOM   4553  CE2 PHE A 288       4.082  12.429  38.692  1.00  0.72           C  
ATOM   4554  CZ  PHE A 288       3.209  13.418  38.938  1.00  0.72           C  
ATOM   4555  H   PHE A 288       8.910  12.855  42.182  1.00  0.72           H  
ATOM   4556  HA  PHE A 288       6.303  13.202  43.118  1.00  0.72           H  
ATOM   4557 1HB  PHE A 288       7.145  14.294  41.169  1.00  0.72           H  
ATOM   4558 2HB  PHE A 288       7.472  12.803  40.376  1.00  0.72           H  
ATOM   4559  HD1 PHE A 288       4.829  15.100  41.312  1.00  0.72           H  
ATOM   4560  HD2 PHE A 288       5.979  11.624  39.201  1.00  0.72           H  
ATOM   4561  HE1 PHE A 288       2.762  15.130  40.008  1.00  0.72           H  
ATOM   4562  HE2 PHE A 288       3.859  11.676  37.941  1.00  0.72           H  
ATOM   4563  HZ  PHE A 288       2.301  13.471  38.401  1.00  0.72           H  
ATOM   4564  N   ILE A 289       6.665  10.278  41.584  1.00  0.75           N  
ATOM   4565  CA  ILE A 289       5.995   9.003  41.443  1.00  0.75           C  
ATOM   4566  C   ILE A 289       5.851   8.310  42.776  1.00  0.75           C  
ATOM   4567  O   ILE A 289       4.818   7.714  43.044  1.00  0.75           O  
ATOM   4568  CB  ILE A 289       6.643   8.058  40.438  1.00  0.75           C  
ATOM   4569  CG1 ILE A 289       6.592   8.638  39.036  1.00  0.75           C  
ATOM   4570  CG2 ILE A 289       5.822   6.780  40.470  1.00  0.75           C  
ATOM   4571  CD1 ILE A 289       5.183   8.846  38.589  1.00  0.75           C  
ATOM   4572  H   ILE A 289       7.564  10.440  41.135  1.00  0.75           H  
ATOM   4573  HA  ILE A 289       4.986   9.202  41.073  1.00  0.75           H  
ATOM   4574  HB  ILE A 289       7.690   7.868  40.699  1.00  0.75           H  
ATOM   4575 1HG1 ILE A 289       7.122   9.583  39.013  1.00  0.75           H  
ATOM   4576 2HG1 ILE A 289       7.080   7.952  38.344  1.00  0.75           H  
ATOM   4577 1HG2 ILE A 289       6.194   6.072  39.773  1.00  0.75           H  
ATOM   4578 2HG2 ILE A 289       5.848   6.351  41.471  1.00  0.75           H  
ATOM   4579 3HG2 ILE A 289       4.791   7.013  40.208  1.00  0.75           H  
ATOM   4580 1HD1 ILE A 289       5.154   9.242  37.587  1.00  0.75           H  
ATOM   4581 2HD1 ILE A 289       4.695   7.899  38.614  1.00  0.75           H  
ATOM   4582 3HD1 ILE A 289       4.679   9.528  39.265  1.00  0.75           H  
ATOM   4583  N   LYS A 290       6.878   8.358  43.626  1.00  0.79           N  
ATOM   4584  CA  LYS A 290       6.733   7.727  44.928  1.00  0.79           C  
ATOM   4585  C   LYS A 290       5.593   8.370  45.722  1.00  0.79           C  
ATOM   4586  O   LYS A 290       4.778   7.668  46.321  1.00  0.79           O  
ATOM   4587  CB  LYS A 290       8.048   7.772  45.699  1.00  0.79           C  
ATOM   4588  CG  LYS A 290       9.101   6.815  45.145  1.00  0.79           C  
ATOM   4589  CD  LYS A 290      10.412   6.902  45.901  1.00  0.79           C  
ATOM   4590  CE  LYS A 290      11.404   5.875  45.368  1.00  0.79           C  
ATOM   4591  NZ  LYS A 290      12.736   5.981  46.023  1.00  0.79           N  
ATOM   4592  H   LYS A 290       7.746   8.838  43.380  1.00  0.79           H  
ATOM   4593  HA  LYS A 290       6.484   6.681  44.767  1.00  0.79           H  
ATOM   4594 1HB  LYS A 290       8.459   8.785  45.647  1.00  0.79           H  
ATOM   4595 2HB  LYS A 290       7.874   7.536  46.746  1.00  0.79           H  
ATOM   4596 1HG  LYS A 290       8.725   5.795  45.200  1.00  0.79           H  
ATOM   4597 2HG  LYS A 290       9.285   7.058  44.097  1.00  0.79           H  
ATOM   4598 1HD  LYS A 290      10.834   7.903  45.774  1.00  0.79           H  
ATOM   4599 2HD  LYS A 290      10.244   6.724  46.961  1.00  0.79           H  
ATOM   4600 1HE  LYS A 290      11.006   4.879  45.543  1.00  0.79           H  
ATOM   4601 2HE  LYS A 290      11.520   6.018  44.302  1.00  0.79           H  
ATOM   4602 1HZ  LYS A 290      13.360   5.279  45.633  1.00  0.79           H  
ATOM   4603 2HZ  LYS A 290      13.123   6.903  45.853  1.00  0.79           H  
ATOM   4604 3HZ  LYS A 290      12.641   5.835  47.014  1.00  0.79           H  
ATOM   4605  N   GLN A 291       5.450   9.694  45.638  1.00  0.84           N  
ATOM   4606  CA  GLN A 291       4.360  10.383  46.331  1.00  0.84           C  
ATOM   4607  C   GLN A 291       3.004   9.917  45.783  1.00  0.84           C  
ATOM   4608  O   GLN A 291       2.025   9.796  46.526  1.00  0.84           O  
ATOM   4609  CB  GLN A 291       4.513  11.899  46.175  1.00  0.84           C  
ATOM   4610  CG  GLN A 291       5.704  12.483  46.939  1.00  0.84           C  
ATOM   4611  CD  GLN A 291       5.949  13.948  46.621  1.00  0.84           C  
ATOM   4612  OE1 GLN A 291       5.482  14.480  45.606  1.00  0.84           O  
ATOM   4613  NE2 GLN A 291       6.696  14.617  47.494  1.00  0.84           N  
ATOM   4614  H   GLN A 291       6.141  10.242  45.122  1.00  0.84           H  
ATOM   4615  HA  GLN A 291       4.405  10.132  47.388  1.00  0.84           H  
ATOM   4616 1HB  GLN A 291       4.645  12.143  45.124  1.00  0.84           H  
ATOM   4617 2HB  GLN A 291       3.608  12.395  46.516  1.00  0.84           H  
ATOM   4618 1HG  GLN A 291       5.501  12.400  48.005  1.00  0.84           H  
ATOM   4619 2HG  GLN A 291       6.596  11.921  46.693  1.00  0.84           H  
ATOM   4620 1HE2 GLN A 291       6.897  15.585  47.344  1.00  0.84           H  
ATOM   4621 2HE2 GLN A 291       7.057  14.151  48.303  1.00  0.84           H  
ATOM   4622  N   GLN A 292       2.973   9.634  44.479  1.00  0.88           N  
ATOM   4623  CA  GLN A 292       1.800   9.169  43.748  1.00  0.88           C  
ATOM   4624  C   GLN A 292       1.778   7.634  43.572  1.00  0.88           C  
ATOM   4625  O   GLN A 292       0.958   7.124  42.801  1.00  0.88           O  
ATOM   4626  CB  GLN A 292       1.744   9.814  42.351  1.00  0.88           C  
ATOM   4627  CG  GLN A 292       1.662  11.368  42.312  1.00  0.88           C  
ATOM   4628  CD  GLN A 292       0.420  11.930  42.978  1.00  0.88           C  
ATOM   4629  OE1 GLN A 292      -0.677  11.409  42.788  1.00  0.88           O  
ATOM   4630  NE2 GLN A 292       0.590  13.002  43.757  1.00  0.88           N  
ATOM   4631  H   GLN A 292       3.825   9.795  43.940  1.00  0.88           H  
ATOM   4632  HA  GLN A 292       0.912   9.458  44.308  1.00  0.88           H  
ATOM   4633 1HB  GLN A 292       2.642   9.524  41.798  1.00  0.88           H  
ATOM   4634 2HB  GLN A 292       0.892   9.419  41.805  1.00  0.88           H  
ATOM   4635 1HG  GLN A 292       2.532  11.773  42.831  1.00  0.88           H  
ATOM   4636 2HG  GLN A 292       1.674  11.697  41.273  1.00  0.88           H  
ATOM   4637 1HE2 GLN A 292      -0.211  13.439  44.246  1.00  0.88           H  
ATOM   4638 2HE2 GLN A 292       1.501  13.393  43.877  1.00  0.88           H  
ATOM   4639  N   ARG A 293       2.665   6.900  44.265  1.00  0.91           N  
ATOM   4640  CA  ARG A 293       2.843   5.443  44.116  1.00  0.91           C  
ATOM   4641  C   ARG A 293       1.575   4.610  44.038  1.00  0.91           C  
ATOM   4642  O   ARG A 293       1.514   3.633  43.298  1.00  0.91           O  
ATOM   4643  CB  ARG A 293       3.667   4.888  45.265  1.00  0.91           C  
ATOM   4644  CG  ARG A 293       3.952   3.403  45.186  1.00  0.91           C  
ATOM   4645  CD  ARG A 293       4.804   2.951  46.318  1.00  0.91           C  
ATOM   4646  NE  ARG A 293       5.059   1.518  46.266  1.00  0.91           N  
ATOM   4647  CZ  ARG A 293       5.759   0.827  47.189  1.00  0.91           C  
ATOM   4648  NH1 ARG A 293       6.266   1.445  48.234  1.00  0.91           N  
ATOM   4649  NH2 ARG A 293       5.935  -0.475  47.045  1.00  0.91           N  
ATOM   4650  H   ARG A 293       3.301   7.367  44.910  1.00  0.91           H  
ATOM   4651  HA  ARG A 293       3.406   5.283  43.192  1.00  0.91           H  
ATOM   4652 1HB  ARG A 293       4.623   5.382  45.278  1.00  0.91           H  
ATOM   4653 2HB  ARG A 293       3.175   5.100  46.211  1.00  0.91           H  
ATOM   4654 1HG  ARG A 293       3.012   2.852  45.216  1.00  0.91           H  
ATOM   4655 2HG  ARG A 293       4.470   3.186  44.250  1.00  0.91           H  
ATOM   4656 1HD  ARG A 293       5.762   3.472  46.282  1.00  0.91           H  
ATOM   4657 2HD  ARG A 293       4.305   3.177  47.260  1.00  0.91           H  
ATOM   4658  HE  ARG A 293       4.686   1.005  45.475  1.00  0.91           H  
ATOM   4659 1HH1 ARG A 293       6.132   2.440  48.347  1.00  0.91           H  
ATOM   4660 2HH1 ARG A 293       6.789   0.925  48.924  1.00  0.91           H  
ATOM   4661 1HH2 ARG A 293       5.546  -0.952  46.243  1.00  0.91           H  
ATOM   4662 2HH2 ARG A 293       6.459  -0.993  47.735  1.00  0.91           H  
ATOM   4663  N   GLY A 294       0.568   4.942  44.833  1.00  0.93           N  
ATOM   4664  CA  GLY A 294      -0.666   4.164  44.829  1.00  0.93           C  
ATOM   4665  C   GLY A 294      -1.348   4.160  43.454  1.00  0.93           C  
ATOM   4666  O   GLY A 294      -2.065   3.214  43.110  1.00  0.93           O  
ATOM   4667  H   GLY A 294       0.659   5.752  45.428  1.00  0.93           H  
ATOM   4668 1HA  GLY A 294      -0.447   3.139  45.131  1.00  0.93           H  
ATOM   4669 2HA  GLY A 294      -1.350   4.574  45.571  1.00  0.93           H  
ATOM   4670  N   LEU A 295      -1.150   5.243  42.696  1.00  0.94           N  
ATOM   4671  CA  LEU A 295      -1.772   5.442  41.398  1.00  0.94           C  
ATOM   4672  C   LEU A 295      -0.833   5.186  40.218  1.00  0.94           C  
ATOM   4673  O   LEU A 295      -1.297   4.753  39.154  1.00  0.94           O  
ATOM   4674  CB  LEU A 295      -2.362   6.849  41.371  1.00  0.94           C  
ATOM   4675  CG  LEU A 295      -3.472   7.046  42.438  1.00  0.94           C  
ATOM   4676  CD1 LEU A 295      -3.960   8.477  42.450  1.00  0.94           C  
ATOM   4677  CD2 LEU A 295      -4.613   6.086  42.120  1.00  0.94           C  
ATOM   4678  H   LEU A 295      -0.504   5.954  43.019  1.00  0.94           H  
ATOM   4679  HA  LEU A 295      -2.602   4.747  41.318  1.00  0.94           H  
ATOM   4680 1HB  LEU A 295      -1.564   7.572  41.563  1.00  0.94           H  
ATOM   4681 2HB  LEU A 295      -2.785   7.044  40.388  1.00  0.94           H  
ATOM   4682  HG  LEU A 295      -3.073   6.821  43.426  1.00  0.94           H  
ATOM   4683 1HD1 LEU A 295      -4.736   8.596  43.200  1.00  0.94           H  
ATOM   4684 2HD1 LEU A 295      -3.129   9.136  42.694  1.00  0.94           H  
ATOM   4685 3HD1 LEU A 295      -4.363   8.732  41.471  1.00  0.94           H  
ATOM   4686 1HD2 LEU A 295      -5.402   6.196  42.864  1.00  0.94           H  
ATOM   4687 2HD2 LEU A 295      -5.015   6.314  41.130  1.00  0.94           H  
ATOM   4688 3HD2 LEU A 295      -4.244   5.058  42.133  1.00  0.94           H  
ATOM   4689  N   ILE A 296       0.461   5.499  40.375  1.00  0.94           N  
ATOM   4690  CA  ILE A 296       1.398   5.302  39.266  1.00  0.94           C  
ATOM   4691  C   ILE A 296       2.688   4.526  39.596  1.00  0.94           C  
ATOM   4692  O   ILE A 296       3.414   4.856  40.536  1.00  0.94           O  
ATOM   4693  CB  ILE A 296       1.805   6.636  38.607  1.00  0.94           C  
ATOM   4694  CG1 ILE A 296       0.634   7.378  38.054  1.00  0.94           C  
ATOM   4695  CG2 ILE A 296       2.752   6.402  37.485  1.00  0.94           C  
ATOM   4696  CD1 ILE A 296       1.063   8.693  37.517  1.00  0.94           C  
ATOM   4697  H   ILE A 296       0.782   5.874  41.267  1.00  0.94           H  
ATOM   4698  HA  ILE A 296       0.878   4.729  38.507  1.00  0.94           H  
ATOM   4699  HB  ILE A 296       2.275   7.275  39.355  1.00  0.94           H  
ATOM   4700 1HG1 ILE A 296       0.173   6.792  37.260  1.00  0.94           H  
ATOM   4701 2HG1 ILE A 296      -0.102   7.557  38.834  1.00  0.94           H  
ATOM   4702 1HG2 ILE A 296       3.020   7.354  37.052  1.00  0.94           H  
ATOM   4703 2HG2 ILE A 296       3.641   5.915  37.856  1.00  0.94           H  
ATOM   4704 3HG2 ILE A 296       2.282   5.776  36.727  1.00  0.94           H  
ATOM   4705 1HD1 ILE A 296       0.209   9.224  37.118  1.00  0.94           H  
ATOM   4706 2HD1 ILE A 296       1.522   9.262  38.317  1.00  0.94           H  
ATOM   4707 3HD1 ILE A 296       1.789   8.542  36.729  1.00  0.94           H  
ATOM   4708  N   ASP A 297       2.974   3.508  38.777  1.00  0.92           N  
ATOM   4709  CA  ASP A 297       4.220   2.734  38.843  1.00  0.92           C  
ATOM   4710  C   ASP A 297       5.054   3.219  37.667  1.00  0.92           C  
ATOM   4711  O   ASP A 297       4.505   3.874  36.787  1.00  0.92           O  
ATOM   4712  CB  ASP A 297       3.985   1.225  38.735  1.00  0.92           C  
ATOM   4713  CG  ASP A 297       3.256   0.602  39.924  1.00  0.92           C  
ATOM   4714  OD1 ASP A 297       3.546   0.962  41.037  1.00  0.92           O  
ATOM   4715  OD2 ASP A 297       2.433  -0.253  39.700  1.00  0.92           O  
ATOM   4716  H   ASP A 297       2.306   3.308  38.032  1.00  0.92           H  
ATOM   4717  HA  ASP A 297       4.746   2.957  39.773  1.00  0.92           H  
ATOM   4718 1HB  ASP A 297       3.414   1.023  37.837  1.00  0.92           H  
ATOM   4719 2HB  ASP A 297       4.945   0.723  38.621  1.00  0.92           H  
ATOM   4720  N   TRP A 298       6.350   2.941  37.597  1.00  0.90           N  
ATOM   4721  CA  TRP A 298       7.032   3.444  36.404  1.00  0.90           C  
ATOM   4722  C   TRP A 298       8.312   2.727  36.072  1.00  0.90           C  
ATOM   4723  O   TRP A 298       8.817   1.920  36.853  1.00  0.90           O  
ATOM   4724  CB  TRP A 298       7.351   4.940  36.574  1.00  0.90           C  
ATOM   4725  CG  TRP A 298       8.378   5.242  37.610  1.00  0.90           C  
ATOM   4726  CD1 TRP A 298       8.380   4.871  38.918  1.00  0.90           C  
ATOM   4727  CD2 TRP A 298       9.550   6.066  37.429  1.00  0.90           C  
ATOM   4728  NE1 TRP A 298       9.478   5.385  39.551  1.00  0.90           N  
ATOM   4729  CE2 TRP A 298      10.200   6.123  38.652  1.00  0.90           C  
ATOM   4730  CE3 TRP A 298      10.083   6.752  36.345  1.00  0.90           C  
ATOM   4731  CZ2 TRP A 298      11.359   6.836  38.821  1.00  0.90           C  
ATOM   4732  CZ3 TRP A 298      11.252   7.480  36.526  1.00  0.90           C  
ATOM   4733  CH2 TRP A 298      11.865   7.521  37.732  1.00  0.90           C  
ATOM   4734  H   TRP A 298       6.834   2.418  38.314  1.00  0.90           H  
ATOM   4735  HA  TRP A 298       6.369   3.304  35.557  1.00  0.90           H  
ATOM   4736 1HB  TRP A 298       7.710   5.342  35.624  1.00  0.90           H  
ATOM   4737 2HB  TRP A 298       6.446   5.493  36.830  1.00  0.90           H  
ATOM   4738  HD1 TRP A 298       7.623   4.253  39.392  1.00  0.90           H  
ATOM   4739  HE1 TRP A 298       9.712   5.250  40.525  1.00  0.90           H  
ATOM   4740  HE3 TRP A 298       9.587   6.717  35.381  1.00  0.90           H  
ATOM   4741  HZ2 TRP A 298      11.866   6.876  39.773  1.00  0.90           H  
ATOM   4742  HZ3 TRP A 298      11.662   8.020  35.675  1.00  0.90           H  
ATOM   4743  HH2 TRP A 298      12.772   8.102  37.848  1.00  0.90           H  
ATOM   4744  N   VAL A 299       8.857   3.071  34.916  1.00  0.87           N  
ATOM   4745  CA  VAL A 299      10.165   2.596  34.543  1.00  0.87           C  
ATOM   4746  C   VAL A 299      11.036   3.817  34.477  1.00  0.87           C  
ATOM   4747  O   VAL A 299      10.679   4.826  33.830  1.00  0.87           O  
ATOM   4748  CB  VAL A 299      10.145   1.927  33.150  1.00  0.87           C  
ATOM   4749  CG1 VAL A 299       9.657   2.916  32.112  1.00  0.87           C  
ATOM   4750  CG2 VAL A 299      11.539   1.422  32.762  1.00  0.87           C  
ATOM   4751  H   VAL A 299       8.365   3.700  34.302  1.00  0.87           H  
ATOM   4752  HA  VAL A 299      10.545   1.902  35.295  1.00  0.87           H  
ATOM   4753  HB  VAL A 299       9.458   1.121  33.174  1.00  0.87           H  
ATOM   4754 1HG1 VAL A 299       9.622   2.428  31.134  1.00  0.87           H  
ATOM   4755 2HG1 VAL A 299       8.661   3.255  32.386  1.00  0.87           H  
ATOM   4756 3HG1 VAL A 299      10.344   3.764  32.066  1.00  0.87           H  
ATOM   4757 1HG2 VAL A 299      11.496   0.947  31.780  1.00  0.87           H  
ATOM   4758 2HG2 VAL A 299      12.238   2.257  32.718  1.00  0.87           H  
ATOM   4759 3HG2 VAL A 299      11.886   0.700  33.497  1.00  0.87           H  
ATOM   4760  N   LYS A 300      12.192   3.706  35.119  1.00  0.84           N  
ATOM   4761  CA  LYS A 300      13.165   4.764  35.116  1.00  0.84           C  
ATOM   4762  C   LYS A 300      14.041   4.529  33.914  1.00  0.84           C  
ATOM   4763  O   LYS A 300      14.442   3.386  33.703  1.00  0.84           O  
ATOM   4764  CB  LYS A 300      14.012   4.760  36.395  1.00  0.84           C  
ATOM   4765  CG  LYS A 300      14.993   5.907  36.458  1.00  0.84           C  
ATOM   4766  CD  LYS A 300      15.915   5.853  37.629  1.00  0.84           C  
ATOM   4767  CE  LYS A 300      15.289   6.239  38.935  1.00  0.84           C  
ATOM   4768  NZ  LYS A 300      16.324   6.319  40.007  1.00  0.84           N  
ATOM   4769  H   LYS A 300      12.397   2.848  35.616  1.00  0.84           H  
ATOM   4770  HA  LYS A 300      12.645   5.702  35.024  1.00  0.84           H  
ATOM   4771 1HB  LYS A 300      13.362   4.819  37.269  1.00  0.84           H  
ATOM   4772 2HB  LYS A 300      14.579   3.832  36.462  1.00  0.84           H  
ATOM   4773 1HG  LYS A 300      15.608   5.910  35.567  1.00  0.84           H  
ATOM   4774 2HG  LYS A 300      14.451   6.835  36.496  1.00  0.84           H  
ATOM   4775 1HD  LYS A 300      16.333   4.853  37.720  1.00  0.84           H  
ATOM   4776 2HD  LYS A 300      16.734   6.543  37.438  1.00  0.84           H  
ATOM   4777 1HE  LYS A 300      14.817   7.209  38.841  1.00  0.84           H  
ATOM   4778 2HE  LYS A 300      14.539   5.505  39.221  1.00  0.84           H  
ATOM   4779 1HZ  LYS A 300      15.857   6.607  40.870  1.00  0.84           H  
ATOM   4780 2HZ  LYS A 300      16.778   5.425  40.130  1.00  0.84           H  
ATOM   4781 3HZ  LYS A 300      17.014   7.014  39.761  1.00  0.84           H  
ATOM   4782  N   PRO A 301      14.344   5.528  33.087  1.00  0.81           N  
ATOM   4783  CA  PRO A 301      15.211   5.341  31.966  1.00  0.81           C  
ATOM   4784  C   PRO A 301      16.584   5.015  32.499  1.00  0.81           C  
ATOM   4785  O   PRO A 301      16.999   5.560  33.520  1.00  0.81           O  
ATOM   4786  CB  PRO A 301      15.152   6.703  31.264  1.00  0.81           C  
ATOM   4787  CG  PRO A 301      14.722   7.681  32.323  1.00  0.81           C  
ATOM   4788  CD  PRO A 301      13.816   6.888  33.247  1.00  0.81           C  
ATOM   4789  HA  PRO A 301      14.824   4.527  31.339  1.00  0.81           H  
ATOM   4790 1HB  PRO A 301      16.141   6.939  30.829  1.00  0.81           H  
ATOM   4791 2HB  PRO A 301      14.457   6.667  30.440  1.00  0.81           H  
ATOM   4792 1HG  PRO A 301      15.600   8.095  32.829  1.00  0.81           H  
ATOM   4793 2HG  PRO A 301      14.205   8.520  31.839  1.00  0.81           H  
ATOM   4794 1HD  PRO A 301      13.936   7.277  34.252  1.00  0.81           H  
ATOM   4795 2HD  PRO A 301      12.781   6.909  32.907  1.00  0.81           H  
ATOM   4796  N   GLU A 302      17.301   4.166  31.788  1.00  0.78           N  
ATOM   4797  CA  GLU A 302      18.653   3.813  32.165  1.00  0.78           C  
ATOM   4798  C   GLU A 302      19.573   4.832  31.539  1.00  0.78           C  
ATOM   4799  O   GLU A 302      20.589   5.244  32.131  1.00  0.78           O  
ATOM   4800  CB  GLU A 302      18.943   2.392  31.692  1.00  0.78           C  
ATOM   4801  CG  GLU A 302      18.076   1.352  32.391  1.00  0.78           C  
ATOM   4802  CD  GLU A 302      18.293  -0.048  31.927  1.00  0.78           C  
ATOM   4803  OE1 GLU A 302      18.804  -0.241  30.851  1.00  0.78           O  
ATOM   4804  OE2 GLU A 302      17.945  -0.942  32.658  1.00  0.78           O  
ATOM   4805  H   GLU A 302      16.912   3.765  30.939  1.00  0.78           H  
ATOM   4806  HA  GLU A 302      18.756   3.864  33.249  1.00  0.78           H  
ATOM   4807 1HB  GLU A 302      18.762   2.318  30.620  1.00  0.78           H  
ATOM   4808 2HB  GLU A 302      19.989   2.148  31.871  1.00  0.78           H  
ATOM   4809 1HG  GLU A 302      18.269   1.401  33.462  1.00  0.78           H  
ATOM   4810 2HG  GLU A 302      17.029   1.619  32.229  1.00  0.78           H  
ATOM   4811  N   ALA A 303      19.117   5.287  30.365  1.00  0.76           N  
ATOM   4812  CA  ALA A 303      19.773   6.267  29.522  1.00  0.76           C  
ATOM   4813  C   ALA A 303      18.716   7.017  28.697  1.00  0.76           C  
ATOM   4814  O   ALA A 303      17.627   6.496  28.454  1.00  0.76           O  
ATOM   4815  CB  ALA A 303      20.772   5.578  28.618  1.00  0.76           C  
ATOM   4816  H   ALA A 303      18.262   4.859  30.008  1.00  0.76           H  
ATOM   4817  HA  ALA A 303      20.286   6.980  30.157  1.00  0.76           H  
ATOM   4818 1HB  ALA A 303      21.268   6.313  27.983  1.00  0.76           H  
ATOM   4819 2HB  ALA A 303      21.509   5.049  29.212  1.00  0.76           H  
ATOM   4820 3HB  ALA A 303      20.262   4.893  28.035  1.00  0.76           H  
ATOM   4821  N   GLY A 304      19.035   8.224  28.250  1.00  0.75           N  
ATOM   4822  CA  GLY A 304      18.116   8.991  27.407  1.00  0.75           C  
ATOM   4823  C   GLY A 304      17.187   9.915  28.189  1.00  0.75           C  
ATOM   4824  O   GLY A 304      17.468  10.274  29.326  1.00  0.75           O  
ATOM   4825  H   GLY A 304      19.949   8.601  28.497  1.00  0.75           H  
ATOM   4826 1HA  GLY A 304      18.696   9.591  26.715  1.00  0.75           H  
ATOM   4827 2HA  GLY A 304      17.522   8.303  26.813  1.00  0.75           H  
ATOM   4828  N   THR A 305      16.104  10.356  27.549  1.00  0.75           N  
ATOM   4829  CA  THR A 305      15.214  11.375  28.119  1.00  0.75           C  
ATOM   4830  C   THR A 305      13.807  10.913  28.482  1.00  0.75           C  
ATOM   4831  O   THR A 305      13.032  11.664  29.070  1.00  0.75           O  
ATOM   4832  CB  THR A 305      15.045  12.505  27.120  1.00  0.75           C  
ATOM   4833  OG1 THR A 305      14.486  11.976  25.929  1.00  0.75           O  
ATOM   4834  CG2 THR A 305      16.324  13.132  26.823  1.00  0.75           C  
ATOM   4835  H   THR A 305      15.912  10.012  26.616  1.00  0.75           H  
ATOM   4836  HA  THR A 305      15.679  11.766  29.025  1.00  0.75           H  
ATOM   4837  HB  THR A 305      14.367  13.249  27.521  1.00  0.75           H  
ATOM   4838  HG1 THR A 305      14.431  12.681  25.258  1.00  0.75           H  
ATOM   4839 1HG2 THR A 305      16.136  13.921  26.101  1.00  0.75           H  
ATOM   4840 2HG2 THR A 305      16.731  13.544  27.737  1.00  0.75           H  
ATOM   4841 3HG2 THR A 305      17.017  12.407  26.403  1.00  0.75           H  
ATOM   4842  N   ILE A 306      13.432   9.723  28.075  1.00  0.76           N  
ATOM   4843  CA  ILE A 306      12.050   9.313  28.275  1.00  0.76           C  
ATOM   4844  C   ILE A 306      11.769   8.247  29.318  1.00  0.76           C  
ATOM   4845  O   ILE A 306      12.402   7.194  29.342  1.00  0.76           O  
ATOM   4846  CB  ILE A 306      11.437   8.843  26.952  1.00  0.76           C  
ATOM   4847  CG1 ILE A 306      11.378   9.929  25.903  1.00  0.76           C  
ATOM   4848  CG2 ILE A 306      10.112   8.376  27.214  1.00  0.76           C  
ATOM   4849  CD1 ILE A 306      10.507  11.042  26.344  1.00  0.76           C  
ATOM   4850  H   ILE A 306      14.093   9.116  27.614  1.00  0.76           H  
ATOM   4851  HA  ILE A 306      11.486  10.193  28.582  1.00  0.76           H  
ATOM   4852  HB  ILE A 306      12.031   8.027  26.547  1.00  0.76           H  
ATOM   4853 1HG1 ILE A 306      12.370  10.316  25.689  1.00  0.76           H  
ATOM   4854 2HG1 ILE A 306      10.965   9.512  24.989  1.00  0.76           H  
ATOM   4855 1HG2 ILE A 306       9.697   8.020  26.310  1.00  0.76           H  
ATOM   4856 2HG2 ILE A 306      10.132   7.584  27.918  1.00  0.76           H  
ATOM   4857 3HG2 ILE A 306       9.523   9.196  27.618  1.00  0.76           H  
ATOM   4858 1HD1 ILE A 306      10.420  11.790  25.603  1.00  0.76           H  
ATOM   4859 2HD1 ILE A 306       9.531  10.671  26.563  1.00  0.76           H  
ATOM   4860 3HD1 ILE A 306      10.937  11.442  27.221  1.00  0.76           H  
ATOM   4861  N   ALA A 307      10.783   8.544  30.171  1.00  0.78           N  
ATOM   4862  CA  ALA A 307      10.268   7.596  31.149  1.00  0.78           C  
ATOM   4863  C   ALA A 307       8.896   7.154  30.652  1.00  0.78           C  
ATOM   4864  O   ALA A 307       8.240   7.899  29.907  1.00  0.78           O  
ATOM   4865  CB  ALA A 307      10.177   8.202  32.536  1.00  0.78           C  
ATOM   4866  H   ALA A 307      10.336   9.460  30.092  1.00  0.78           H  
ATOM   4867  HA  ALA A 307      10.922   6.723  31.176  1.00  0.78           H  
ATOM   4868 1HB  ALA A 307       9.781   7.457  33.222  1.00  0.78           H  
ATOM   4869 2HB  ALA A 307      11.157   8.515  32.864  1.00  0.78           H  
ATOM   4870 3HB  ALA A 307       9.530   9.050  32.520  1.00  0.78           H  
ATOM   4871  N   PHE A 308       8.419   5.985  31.097  1.00  0.81           N  
ATOM   4872  CA  PHE A 308       7.097   5.554  30.610  1.00  0.81           C  
ATOM   4873  C   PHE A 308       6.217   4.968  31.736  1.00  0.81           C  
ATOM   4874  O   PHE A 308       6.075   3.748  31.837  1.00  0.81           O  
ATOM   4875  CB  PHE A 308       7.332   4.509  29.512  1.00  0.81           C  
ATOM   4876  CG  PHE A 308       6.234   4.203  28.534  1.00  0.81           C  
ATOM   4877  CD1 PHE A 308       5.738   5.201  27.720  1.00  0.81           C  
ATOM   4878  CD2 PHE A 308       5.753   2.923  28.371  1.00  0.81           C  
ATOM   4879  CE1 PHE A 308       4.773   4.945  26.773  1.00  0.81           C  
ATOM   4880  CE2 PHE A 308       4.790   2.655  27.420  1.00  0.81           C  
ATOM   4881  CZ  PHE A 308       4.298   3.672  26.618  1.00  0.81           C  
ATOM   4882  H   PHE A 308       8.990   5.416  31.747  1.00  0.81           H  
ATOM   4883  HA  PHE A 308       6.592   6.408  30.168  1.00  0.81           H  
ATOM   4884 1HB  PHE A 308       8.189   4.822  28.935  1.00  0.81           H  
ATOM   4885 2HB  PHE A 308       7.608   3.574  29.988  1.00  0.81           H  
ATOM   4886  HD1 PHE A 308       6.133   6.198  27.841  1.00  0.81           H  
ATOM   4887  HD2 PHE A 308       6.144   2.121  28.997  1.00  0.81           H  
ATOM   4888  HE1 PHE A 308       4.399   5.754  26.148  1.00  0.81           H  
ATOM   4889  HE2 PHE A 308       4.423   1.643  27.308  1.00  0.81           H  
ATOM   4890  HZ  PHE A 308       3.543   3.462  25.868  1.00  0.81           H  
ATOM   4891  N   PRO A 309       5.655   5.818  32.627  1.00  0.85           N  
ATOM   4892  CA  PRO A 309       4.810   5.473  33.763  1.00  0.85           C  
ATOM   4893  C   PRO A 309       3.533   4.722  33.406  1.00  0.85           C  
ATOM   4894  O   PRO A 309       2.970   4.902  32.327  1.00  0.85           O  
ATOM   4895  CB  PRO A 309       4.491   6.826  34.358  1.00  0.85           C  
ATOM   4896  CG  PRO A 309       5.580   7.713  33.910  1.00  0.85           C  
ATOM   4897  CD  PRO A 309       5.930   7.271  32.561  1.00  0.85           C  
ATOM   4898  HA  PRO A 309       5.393   4.889  34.471  1.00  0.85           H  
ATOM   4899 1HB  PRO A 309       3.510   7.107  34.055  1.00  0.85           H  
ATOM   4900 2HB  PRO A 309       4.487   6.740  35.435  1.00  0.85           H  
ATOM   4901 1HG  PRO A 309       5.262   8.742  33.913  1.00  0.85           H  
ATOM   4902 2HG  PRO A 309       6.411   7.621  34.609  1.00  0.85           H  
ATOM   4903 1HD  PRO A 309       5.298   7.777  31.839  1.00  0.85           H  
ATOM   4904 2HD  PRO A 309       6.960   7.512  32.446  1.00  0.85           H  
ATOM   4905  N   PHE A 310       3.092   3.880  34.347  1.00  0.92           N  
ATOM   4906  CA  PHE A 310       1.898   3.022  34.269  1.00  0.92           C  
ATOM   4907  C   PHE A 310       0.808   3.337  35.299  1.00  0.92           C  
ATOM   4908  O   PHE A 310       1.079   3.454  36.498  1.00  0.92           O  
ATOM   4909  CB  PHE A 310       2.337   1.578  34.469  1.00  0.92           C  
ATOM   4910  CG  PHE A 310       1.247   0.573  34.604  1.00  0.92           C  
ATOM   4911  CD1 PHE A 310       0.541   0.124  33.515  1.00  0.92           C  
ATOM   4912  CD2 PHE A 310       0.948   0.043  35.857  1.00  0.92           C  
ATOM   4913  CE1 PHE A 310      -0.439  -0.834  33.663  1.00  0.92           C  
ATOM   4914  CE2 PHE A 310      -0.029  -0.902  36.006  1.00  0.92           C  
ATOM   4915  CZ  PHE A 310      -0.724  -1.345  34.905  1.00  0.92           C  
ATOM   4916  H   PHE A 310       3.634   3.830  35.205  1.00  0.92           H  
ATOM   4917  HA  PHE A 310       1.464   3.126  33.278  1.00  0.92           H  
ATOM   4918 1HB  PHE A 310       2.965   1.280  33.651  1.00  0.92           H  
ATOM   4919 2HB  PHE A 310       2.950   1.524  35.368  1.00  0.92           H  
ATOM   4920  HD1 PHE A 310       0.763   0.535  32.537  1.00  0.92           H  
ATOM   4921  HD2 PHE A 310       1.499   0.385  36.731  1.00  0.92           H  
ATOM   4922  HE1 PHE A 310      -0.991  -1.186  32.796  1.00  0.92           H  
ATOM   4923  HE2 PHE A 310      -0.251  -1.303  36.992  1.00  0.92           H  
ATOM   4924  HZ  PHE A 310      -1.502  -2.098  35.017  1.00  0.92           H  
ATOM   4925  N   PHE A 311      -0.448   3.389  34.852  1.00  1.01           N  
ATOM   4926  CA  PHE A 311      -1.547   3.633  35.784  1.00  1.01           C  
ATOM   4927  C   PHE A 311      -2.022   2.340  36.434  1.00  1.01           C  
ATOM   4928  O   PHE A 311      -2.432   1.397  35.757  1.00  1.01           O  
ATOM   4929  CB  PHE A 311      -2.723   4.313  35.087  1.00  1.01           C  
ATOM   4930  CG  PHE A 311      -2.427   5.716  34.675  1.00  1.01           C  
ATOM   4931  CD1 PHE A 311      -2.268   6.041  33.334  1.00  1.01           C  
ATOM   4932  CD2 PHE A 311      -2.281   6.716  35.633  1.00  1.01           C  
ATOM   4933  CE1 PHE A 311      -1.974   7.321  32.968  1.00  1.01           C  
ATOM   4934  CE2 PHE A 311      -1.982   8.001  35.257  1.00  1.01           C  
ATOM   4935  CZ  PHE A 311      -1.825   8.296  33.920  1.00  1.01           C  
ATOM   4936  H   PHE A 311      -0.641   3.273  33.857  1.00  1.01           H  
ATOM   4937  HA  PHE A 311      -1.188   4.298  36.571  1.00  1.01           H  
ATOM   4938 1HB  PHE A 311      -3.015   3.744  34.203  1.00  1.01           H  
ATOM   4939 2HB  PHE A 311      -3.581   4.331  35.763  1.00  1.01           H  
ATOM   4940  HD1 PHE A 311      -2.376   5.262  32.573  1.00  1.01           H  
ATOM   4941  HD2 PHE A 311      -2.398   6.463  36.692  1.00  1.01           H  
ATOM   4942  HE1 PHE A 311      -1.843   7.569  31.923  1.00  1.01           H  
ATOM   4943  HE2 PHE A 311      -1.862   8.779  36.012  1.00  1.01           H  
ATOM   4944  HZ  PHE A 311      -1.573   9.304  33.609  1.00  1.01           H  
ATOM   4945  N   THR A 312      -2.024   2.334  37.765  1.00  1.11           N  
ATOM   4946  CA  THR A 312      -2.372   1.156  38.557  1.00  1.11           C  
ATOM   4947  C   THR A 312      -3.873   1.014  38.754  1.00  1.11           C  
ATOM   4948  O   THR A 312      -4.351  -0.020  39.210  1.00  1.11           O  
ATOM   4949  CB  THR A 312      -1.768   1.278  39.957  1.00  1.11           C  
ATOM   4950  OG1 THR A 312      -2.402   2.383  40.611  1.00  1.11           O  
ATOM   4951  CG2 THR A 312      -0.267   1.543  39.848  1.00  1.11           C  
ATOM   4952  H   THR A 312      -1.714   3.175  38.253  1.00  1.11           H  
ATOM   4953  HA  THR A 312      -1.991   0.269  38.054  1.00  1.11           H  
ATOM   4954  HB  THR A 312      -1.945   0.368  40.526  1.00  1.11           H  
ATOM   4955  HG1 THR A 312      -2.127   2.464  41.552  1.00  1.11           H  
ATOM   4956 1HG2 THR A 312       0.168   1.654  40.847  1.00  1.11           H  
ATOM   4957 2HG2 THR A 312       0.206   0.710  39.337  1.00  1.11           H  
ATOM   4958 3HG2 THR A 312      -0.092   2.448  39.280  1.00  1.11           H  
ATOM   4959  N   ASP A 313      -4.594   2.085  38.450  1.00  1.20           N  
ATOM   4960  CA  ASP A 313      -6.036   2.182  38.629  1.00  1.20           C  
ATOM   4961  C   ASP A 313      -6.694   1.557  37.372  1.00  1.20           C  
ATOM   4962  O   ASP A 313      -6.515   2.094  36.271  1.00  1.20           O  
ATOM   4963  CB  ASP A 313      -6.411   3.662  38.827  1.00  1.20           C  
ATOM   4964  CG  ASP A 313      -7.893   3.954  39.202  1.00  1.20           C  
ATOM   4965  OD1 ASP A 313      -8.687   3.056  39.217  1.00  1.20           O  
ATOM   4966  OD2 ASP A 313      -8.192   5.104  39.460  1.00  1.20           O  
ATOM   4967  H   ASP A 313      -4.089   2.877  38.083  1.00  1.20           H  
ATOM   4968  HA  ASP A 313      -6.312   1.663  39.536  1.00  1.20           H  
ATOM   4969 1HB  ASP A 313      -5.782   4.075  39.620  1.00  1.20           H  
ATOM   4970 2HB  ASP A 313      -6.168   4.210  37.920  1.00  1.20           H  
ATOM   4971  N   PRO A 314      -7.371   0.392  37.474  1.00  1.25           N  
ATOM   4972  CA  PRO A 314      -7.914  -0.355  36.359  1.00  1.25           C  
ATOM   4973  C   PRO A 314      -8.820   0.474  35.483  1.00  1.25           C  
ATOM   4974  O   PRO A 314      -9.637   1.254  35.965  1.00  1.25           O  
ATOM   4975  CB  PRO A 314      -8.728  -1.454  37.047  1.00  1.25           C  
ATOM   4976  CG  PRO A 314      -8.055  -1.649  38.374  1.00  1.25           C  
ATOM   4977  CD  PRO A 314      -7.620  -0.253  38.790  1.00  1.25           C  
ATOM   4978  HA  PRO A 314      -7.085  -0.780  35.773  1.00  1.25           H  
ATOM   4979 1HB  PRO A 314      -9.775  -1.129  37.143  1.00  1.25           H  
ATOM   4980 2HB  PRO A 314      -8.731  -2.361  36.427  1.00  1.25           H  
ATOM   4981 1HG  PRO A 314      -8.751  -2.106  39.092  1.00  1.25           H  
ATOM   4982 2HG  PRO A 314      -7.204  -2.340  38.272  1.00  1.25           H  
ATOM   4983 1HD  PRO A 314      -8.408   0.287  39.344  1.00  1.25           H  
ATOM   4984 2HD  PRO A 314      -6.712  -0.388  39.372  1.00  1.25           H  
ATOM   4985  N   ASN A 315      -8.674   0.263  34.184  1.00  1.24           N  
ATOM   4986  CA  ASN A 315      -9.429   0.924  33.126  1.00  1.24           C  
ATOM   4987  C   ASN A 315      -9.143   2.423  32.974  1.00  1.24           C  
ATOM   4988  O   ASN A 315      -9.740   3.084  32.114  1.00  1.24           O  
ATOM   4989  CB  ASN A 315     -10.921   0.704  33.325  1.00  1.24           C  
ATOM   4990  CG  ASN A 315     -11.286  -0.758  33.342  1.00  1.24           C  
ATOM   4991  OD1 ASN A 315     -10.758  -1.556  32.558  1.00  1.24           O  
ATOM   4992  ND2 ASN A 315     -12.174  -1.127  34.230  1.00  1.24           N  
ATOM   4993  H   ASN A 315      -7.974  -0.407  33.899  1.00  1.24           H  
ATOM   4994  HA  ASN A 315      -9.148   0.458  32.180  1.00  1.24           H  
ATOM   4995 1HB  ASN A 315     -11.277   1.180  34.235  1.00  1.24           H  
ATOM   4996 2HB  ASN A 315     -11.453   1.175  32.500  1.00  1.24           H  
ATOM   4997 1HD2 ASN A 315     -12.453  -2.086  34.291  1.00  1.24           H  
ATOM   4998 2HD2 ASN A 315     -12.573  -0.449  34.848  1.00  1.24           H  
ATOM   4999  N   ILE A 316      -8.156   2.967  33.688  1.00  1.18           N  
ATOM   5000  CA  ILE A 316      -7.888   4.372  33.443  1.00  1.18           C  
ATOM   5001  C   ILE A 316      -6.947   4.559  32.287  1.00  1.18           C  
ATOM   5002  O   ILE A 316      -5.729   4.639  32.437  1.00  1.18           O  
ATOM   5003  CB  ILE A 316      -7.338   5.082  34.673  1.00  1.18           C  
ATOM   5004  CG1 ILE A 316      -8.301   4.879  35.840  1.00  1.18           C  
ATOM   5005  CG2 ILE A 316      -7.082   6.540  34.367  1.00  1.18           C  
ATOM   5006  CD1 ILE A 316      -9.693   5.354  35.575  1.00  1.18           C  
ATOM   5007  H   ILE A 316      -7.648   2.458  34.417  1.00  1.18           H  
ATOM   5008  HA  ILE A 316      -8.826   4.862  33.190  1.00  1.18           H  
ATOM   5009  HB  ILE A 316      -6.396   4.605  34.963  1.00  1.18           H  
ATOM   5010 1HG1 ILE A 316      -8.350   3.818  36.086  1.00  1.18           H  
ATOM   5011 2HG1 ILE A 316      -7.923   5.422  36.704  1.00  1.18           H  
ATOM   5012 1HG2 ILE A 316      -6.668   7.033  35.248  1.00  1.18           H  
ATOM   5013 2HG2 ILE A 316      -6.371   6.604  33.544  1.00  1.18           H  
ATOM   5014 3HG2 ILE A 316      -8.013   7.031  34.081  1.00  1.18           H  
ATOM   5015 1HD1 ILE A 316     -10.303   5.170  36.462  1.00  1.18           H  
ATOM   5016 2HD1 ILE A 316      -9.680   6.421  35.353  1.00  1.18           H  
ATOM   5017 3HD1 ILE A 316     -10.107   4.808  34.729  1.00  1.18           H  
ATOM   5018  N   ASN A 317      -7.553   4.646  31.121  1.00  1.08           N  
ATOM   5019  CA  ASN A 317      -6.837   4.794  29.870  1.00  1.08           C  
ATOM   5020  C   ASN A 317      -6.047   6.086  29.926  1.00  1.08           C  
ATOM   5021  O   ASN A 317      -6.586   7.157  30.240  1.00  1.08           O  
ATOM   5022  CB  ASN A 317      -7.775   4.762  28.680  1.00  1.08           C  
ATOM   5023  CG  ASN A 317      -7.056   4.638  27.331  1.00  1.08           C  
ATOM   5024  OD1 ASN A 317      -6.135   5.389  26.979  1.00  1.08           O  
ATOM   5025  ND2 ASN A 317      -7.488   3.668  26.560  1.00  1.08           N  
ATOM   5026  H   ASN A 317      -8.565   4.524  31.140  1.00  1.08           H  
ATOM   5027  HA  ASN A 317      -6.120   3.976  29.771  1.00  1.08           H  
ATOM   5028 1HB  ASN A 317      -8.465   3.924  28.790  1.00  1.08           H  
ATOM   5029 2HB  ASN A 317      -8.371   5.670  28.669  1.00  1.08           H  
ATOM   5030 1HD2 ASN A 317      -7.075   3.522  25.658  1.00  1.08           H  
ATOM   5031 2HD2 ASN A 317      -8.232   3.076  26.871  1.00  1.08           H  
ATOM   5032  N   SER A 318      -4.772   5.995  29.594  1.00  0.99           N  
ATOM   5033  CA  SER A 318      -3.889   7.140  29.622  1.00  0.99           C  
ATOM   5034  C   SER A 318      -4.326   8.268  28.689  1.00  0.99           C  
ATOM   5035  O   SER A 318      -3.950   9.424  28.890  1.00  0.99           O  
ATOM   5036  CB  SER A 318      -2.522   6.660  29.245  1.00  0.99           C  
ATOM   5037  OG  SER A 318      -2.535   6.161  27.942  1.00  0.99           O  
ATOM   5038  H   SER A 318      -4.382   5.092  29.317  1.00  0.99           H  
ATOM   5039  HA  SER A 318      -3.871   7.522  30.641  1.00  0.99           H  
ATOM   5040 1HB  SER A 318      -1.814   7.480  29.315  1.00  0.99           H  
ATOM   5041 2HB  SER A 318      -2.199   5.878  29.933  1.00  0.99           H  
ATOM   5042  HG  SER A 318      -3.040   5.314  28.000  1.00  0.99           H  
ATOM   5043  N   LYS A 319      -5.131   7.953  27.669  1.00  0.92           N  
ATOM   5044  CA  LYS A 319      -5.648   8.964  26.754  1.00  0.92           C  
ATOM   5045  C   LYS A 319      -6.515   9.954  27.509  1.00  0.92           C  
ATOM   5046  O   LYS A 319      -6.507  11.154  27.233  1.00  0.92           O  
ATOM   5047  CB  LYS A 319      -6.461   8.334  25.623  1.00  0.92           C  
ATOM   5048  CG  LYS A 319      -6.955   9.335  24.586  1.00  0.92           C  
ATOM   5049  CD  LYS A 319      -7.681   8.624  23.452  1.00  0.92           C  
ATOM   5050  CE  LYS A 319      -8.196   9.593  22.405  1.00  0.92           C  
ATOM   5051  NZ  LYS A 319      -8.902   8.879  21.304  1.00  0.92           N  
ATOM   5052  H   LYS A 319      -5.408   6.984  27.537  1.00  0.92           H  
ATOM   5053  HA  LYS A 319      -4.821   9.511  26.324  1.00  0.92           H  
ATOM   5054 1HB  LYS A 319      -5.853   7.583  25.107  1.00  0.92           H  
ATOM   5055 2HB  LYS A 319      -7.327   7.821  26.041  1.00  0.92           H  
ATOM   5056 1HG  LYS A 319      -7.626  10.052  25.057  1.00  0.92           H  
ATOM   5057 2HG  LYS A 319      -6.101   9.871  24.177  1.00  0.92           H  
ATOM   5058 1HD  LYS A 319      -6.995   7.922  22.972  1.00  0.92           H  
ATOM   5059 2HD  LYS A 319      -8.519   8.058  23.856  1.00  0.92           H  
ATOM   5060 1HE  LYS A 319      -8.884  10.296  22.872  1.00  0.92           H  
ATOM   5061 2HE  LYS A 319      -7.357  10.145  21.984  1.00  0.92           H  
ATOM   5062 1HZ  LYS A 319      -9.233   9.545  20.621  1.00  0.92           H  
ATOM   5063 2HZ  LYS A 319      -8.260   8.228  20.863  1.00  0.92           H  
ATOM   5064 3HZ  LYS A 319      -9.685   8.368  21.684  1.00  0.92           H  
ATOM   5065  N   ILE A 320      -7.294   9.432  28.456  1.00  0.87           N  
ATOM   5066  CA  ILE A 320      -8.231  10.220  29.232  1.00  0.87           C  
ATOM   5067  C   ILE A 320      -7.467  11.125  30.155  1.00  0.87           C  
ATOM   5068  O   ILE A 320      -7.746  12.321  30.271  1.00  0.87           O  
ATOM   5069  CB  ILE A 320      -9.119   9.314  30.088  1.00  0.87           C  
ATOM   5070  CG1 ILE A 320     -10.006   8.459  29.197  1.00  0.87           C  
ATOM   5071  CG2 ILE A 320      -9.939  10.160  31.051  1.00  0.87           C  
ATOM   5072  CD1 ILE A 320     -10.680   7.338  29.948  1.00  0.87           C  
ATOM   5073  H   ILE A 320      -7.200   8.447  28.690  1.00  0.87           H  
ATOM   5074  HA  ILE A 320      -8.841  10.823  28.559  1.00  0.87           H  
ATOM   5075  HB  ILE A 320      -8.497   8.638  30.666  1.00  0.87           H  
ATOM   5076 1HG1 ILE A 320     -10.770   9.087  28.744  1.00  0.87           H  
ATOM   5077 2HG1 ILE A 320      -9.395   8.025  28.403  1.00  0.87           H  
ATOM   5078 1HG2 ILE A 320     -10.555   9.510  31.669  1.00  0.87           H  
ATOM   5079 2HG2 ILE A 320      -9.266  10.733  31.688  1.00  0.87           H  
ATOM   5080 3HG2 ILE A 320     -10.576  10.839  30.488  1.00  0.87           H  
ATOM   5081 1HD1 ILE A 320     -11.295   6.756  29.264  1.00  0.87           H  
ATOM   5082 2HD1 ILE A 320      -9.918   6.693  30.392  1.00  0.87           H  
ATOM   5083 3HD1 ILE A 320     -11.305   7.752  30.735  1.00  0.87           H  
ATOM   5084  N   VAL A 321      -6.474  10.546  30.816  1.00  0.85           N  
ATOM   5085  CA  VAL A 321      -5.715  11.326  31.768  1.00  0.85           C  
ATOM   5086  C   VAL A 321      -4.959  12.440  31.063  1.00  0.85           C  
ATOM   5087  O   VAL A 321      -5.006  13.597  31.492  1.00  0.85           O  
ATOM   5088  CB  VAL A 321      -4.709  10.447  32.511  1.00  0.85           C  
ATOM   5089  CG1 VAL A 321      -3.834  11.345  33.390  1.00  0.85           C  
ATOM   5090  CG2 VAL A 321      -5.452   9.406  33.308  1.00  0.85           C  
ATOM   5091  H   VAL A 321      -6.290   9.550  30.663  1.00  0.85           H  
ATOM   5092  HA  VAL A 321      -6.406  11.764  32.490  1.00  0.85           H  
ATOM   5093  HB  VAL A 321      -4.056   9.948  31.792  1.00  0.85           H  
ATOM   5094 1HG1 VAL A 321      -3.118  10.768  33.926  1.00  0.85           H  
ATOM   5095 2HG1 VAL A 321      -3.317  12.078  32.768  1.00  0.85           H  
ATOM   5096 3HG1 VAL A 321      -4.472  11.852  34.099  1.00  0.85           H  
ATOM   5097 1HG2 VAL A 321      -4.747   8.769  33.836  1.00  0.85           H  
ATOM   5098 2HG2 VAL A 321      -6.113   9.893  34.032  1.00  0.85           H  
ATOM   5099 3HG2 VAL A 321      -6.047   8.800  32.621  1.00  0.85           H  
ATOM   5100  N   ALA A 322      -4.271  12.095  29.973  1.00  0.83           N  
ATOM   5101  CA  ALA A 322      -3.516  13.072  29.208  1.00  0.83           C  
ATOM   5102  C   ALA A 322      -4.428  14.153  28.629  1.00  0.83           C  
ATOM   5103  O   ALA A 322      -4.090  15.335  28.645  1.00  0.83           O  
ATOM   5104  CB  ALA A 322      -2.770  12.371  28.099  1.00  0.83           C  
ATOM   5105  H   ALA A 322      -4.268  11.125  29.657  1.00  0.83           H  
ATOM   5106  HA  ALA A 322      -2.802  13.549  29.877  1.00  0.83           H  
ATOM   5107 1HB  ALA A 322      -2.176  13.089  27.538  1.00  0.83           H  
ATOM   5108 2HB  ALA A 322      -2.113  11.610  28.520  1.00  0.83           H  
ATOM   5109 3HB  ALA A 322      -3.505  11.904  27.451  1.00  0.83           H  
ATOM   5110  N   LYS A 323      -5.615  13.776  28.145  1.00  0.83           N  
ATOM   5111  CA  LYS A 323      -6.514  14.780  27.602  1.00  0.83           C  
ATOM   5112  C   LYS A 323      -6.897  15.787  28.675  1.00  0.83           C  
ATOM   5113  O   LYS A 323      -6.827  16.997  28.446  1.00  0.83           O  
ATOM   5114  CB  LYS A 323      -7.766  14.139  27.017  1.00  0.83           C  
ATOM   5115  CG  LYS A 323      -8.736  15.134  26.396  1.00  0.83           C  
ATOM   5116  CD  LYS A 323      -9.935  14.437  25.775  1.00  0.83           C  
ATOM   5117  CE  LYS A 323     -10.914  15.454  25.209  1.00  0.83           C  
ATOM   5118  NZ  LYS A 323     -12.095  14.810  24.584  1.00  0.83           N  
ATOM   5119  H   LYS A 323      -5.896  12.796  28.115  1.00  0.83           H  
ATOM   5120  HA  LYS A 323      -5.996  15.317  26.807  1.00  0.83           H  
ATOM   5121 1HB  LYS A 323      -7.487  13.417  26.254  1.00  0.83           H  
ATOM   5122 2HB  LYS A 323      -8.291  13.591  27.803  1.00  0.83           H  
ATOM   5123 1HG  LYS A 323      -9.086  15.830  27.163  1.00  0.83           H  
ATOM   5124 2HG  LYS A 323      -8.221  15.709  25.624  1.00  0.83           H  
ATOM   5125 1HD  LYS A 323      -9.599  13.773  24.977  1.00  0.83           H  
ATOM   5126 2HD  LYS A 323     -10.437  13.842  26.537  1.00  0.83           H  
ATOM   5127 1HE  LYS A 323     -11.255  16.101  26.017  1.00  0.83           H  
ATOM   5128 2HE  LYS A 323     -10.403  16.064  24.463  1.00  0.83           H  
ATOM   5129 1HZ  LYS A 323     -12.710  15.530  24.231  1.00  0.83           H  
ATOM   5130 2HZ  LYS A 323     -11.796  14.218  23.825  1.00  0.83           H  
ATOM   5131 3HZ  LYS A 323     -12.579  14.260  25.274  1.00  0.83           H  
ATOM   5132  N   ARG A 324      -7.275  15.286  29.863  1.00  0.82           N  
ATOM   5133  CA  ARG A 324      -7.670  16.153  30.970  1.00  0.82           C  
ATOM   5134  C   ARG A 324      -6.511  17.033  31.398  1.00  0.82           C  
ATOM   5135  O   ARG A 324      -6.663  18.224  31.649  1.00  0.82           O  
ATOM   5136  CB  ARG A 324      -8.103  15.310  32.158  1.00  0.82           C  
ATOM   5137  CG  ARG A 324      -9.427  14.583  31.988  1.00  0.82           C  
ATOM   5138  CD  ARG A 324      -9.692  13.682  33.136  1.00  0.82           C  
ATOM   5139  NE  ARG A 324     -10.951  12.967  32.993  1.00  0.82           N  
ATOM   5140  CZ  ARG A 324     -11.362  11.987  33.822  1.00  0.82           C  
ATOM   5141  NH1 ARG A 324     -10.606  11.633  34.831  1.00  0.82           N  
ATOM   5142  NH2 ARG A 324     -12.524  11.389  33.621  1.00  0.82           N  
ATOM   5143  H   ARG A 324      -7.308  14.273  29.997  1.00  0.82           H  
ATOM   5144  HA  ARG A 324      -8.497  16.786  30.649  1.00  0.82           H  
ATOM   5145 1HB  ARG A 324      -7.341  14.558  32.363  1.00  0.82           H  
ATOM   5146 2HB  ARG A 324      -8.183  15.948  33.042  1.00  0.82           H  
ATOM   5147 1HG  ARG A 324     -10.232  15.316  31.934  1.00  0.82           H  
ATOM   5148 2HG  ARG A 324      -9.411  13.996  31.073  1.00  0.82           H  
ATOM   5149 1HD  ARG A 324      -8.888  12.943  33.207  1.00  0.82           H  
ATOM   5150 2HD  ARG A 324      -9.728  14.260  34.058  1.00  0.82           H  
ATOM   5151  HE  ARG A 324     -11.556  13.221  32.224  1.00  0.82           H  
ATOM   5152 1HH1 ARG A 324      -9.702  12.086  35.017  1.00  0.82           H  
ATOM   5153 2HH1 ARG A 324     -10.880  10.913  35.497  1.00  0.82           H  
ATOM   5154 1HH2 ARG A 324     -13.108  11.664  32.843  1.00  0.82           H  
ATOM   5155 2HH2 ARG A 324     -12.824  10.658  34.249  1.00  0.82           H  
ATOM   5156  N   LEU A 325      -5.322  16.471  31.422  1.00  0.82           N  
ATOM   5157  CA  LEU A 325      -4.161  17.236  31.806  1.00  0.82           C  
ATOM   5158  C   LEU A 325      -3.983  18.435  30.879  1.00  0.82           C  
ATOM   5159  O   LEU A 325      -3.757  19.580  31.321  1.00  0.82           O  
ATOM   5160  CB  LEU A 325      -2.951  16.344  31.729  1.00  0.82           C  
ATOM   5161  CG  LEU A 325      -1.721  16.943  32.103  1.00  0.82           C  
ATOM   5162  CD1 LEU A 325      -1.725  17.333  33.575  1.00  0.82           C  
ATOM   5163  CD2 LEU A 325      -0.676  16.003  31.786  1.00  0.82           C  
ATOM   5164  H   LEU A 325      -5.217  15.478  31.213  1.00  0.82           H  
ATOM   5165  HA  LEU A 325      -4.298  17.604  32.813  1.00  0.82           H  
ATOM   5166 1HB  LEU A 325      -3.115  15.468  32.353  1.00  0.82           H  
ATOM   5167 2HB  LEU A 325      -2.837  16.013  30.702  1.00  0.82           H  
ATOM   5168  HG  LEU A 325      -1.603  17.828  31.543  1.00  0.82           H  
ATOM   5169 1HD1 LEU A 325      -0.778  17.795  33.851  1.00  0.82           H  
ATOM   5170 2HD1 LEU A 325      -2.531  18.033  33.765  1.00  0.82           H  
ATOM   5171 3HD1 LEU A 325      -1.871  16.438  34.163  1.00  0.82           H  
ATOM   5172 1HD2 LEU A 325       0.291  16.414  32.044  1.00  0.82           H  
ATOM   5173 2HD2 LEU A 325      -0.865  15.114  32.348  1.00  0.82           H  
ATOM   5174 3HD2 LEU A 325      -0.715  15.780  30.718  1.00  0.82           H  
ATOM   5175  N   VAL A 326      -4.102  18.189  29.584  1.00  0.81           N  
ATOM   5176  CA  VAL A 326      -3.943  19.287  28.672  1.00  0.81           C  
ATOM   5177  C   VAL A 326      -5.056  20.309  28.806  1.00  0.81           C  
ATOM   5178  O   VAL A 326      -4.789  21.493  29.030  1.00  0.81           O  
ATOM   5179  CB  VAL A 326      -3.941  18.821  27.213  1.00  0.81           C  
ATOM   5180  CG1 VAL A 326      -3.968  20.021  26.385  1.00  0.81           C  
ATOM   5181  CG2 VAL A 326      -2.714  18.028  26.899  1.00  0.81           C  
ATOM   5182  H   VAL A 326      -4.279  17.241  29.245  1.00  0.81           H  
ATOM   5183  HA  VAL A 326      -2.989  19.768  28.883  1.00  0.81           H  
ATOM   5184  HB  VAL A 326      -4.827  18.214  27.010  1.00  0.81           H  
ATOM   5185 1HG1 VAL A 326      -3.948  19.752  25.371  1.00  0.81           H  
ATOM   5186 2HG1 VAL A 326      -4.859  20.607  26.587  1.00  0.81           H  
ATOM   5187 3HG1 VAL A 326      -3.105  20.591  26.640  1.00  0.81           H  
ATOM   5188 1HG2 VAL A 326      -2.747  17.734  25.858  1.00  0.81           H  
ATOM   5189 2HG2 VAL A 326      -1.847  18.647  27.081  1.00  0.81           H  
ATOM   5190 3HG2 VAL A 326      -2.675  17.139  27.531  1.00  0.81           H  
ATOM   5191  N   GLU A 327      -6.307  19.852  28.730  1.00  0.79           N  
ATOM   5192  CA  GLU A 327      -7.444  20.763  28.762  1.00  0.79           C  
ATOM   5193  C   GLU A 327      -7.621  21.535  30.072  1.00  0.79           C  
ATOM   5194  O   GLU A 327      -8.004  22.706  30.045  1.00  0.79           O  
ATOM   5195  CB  GLU A 327      -8.733  20.005  28.424  1.00  0.79           C  
ATOM   5196  CG  GLU A 327      -8.835  19.549  26.951  1.00  0.79           C  
ATOM   5197  CD  GLU A 327     -10.135  18.823  26.622  1.00  0.79           C  
ATOM   5198  OE1 GLU A 327     -10.874  18.510  27.526  1.00  0.79           O  
ATOM   5199  OE2 GLU A 327     -10.387  18.589  25.455  1.00  0.79           O  
ATOM   5200  H   GLU A 327      -6.471  18.851  28.614  1.00  0.79           H  
ATOM   5201  HA  GLU A 327      -7.286  21.499  27.975  1.00  0.79           H  
ATOM   5202 1HB  GLU A 327      -8.797  19.113  29.054  1.00  0.79           H  
ATOM   5203 2HB  GLU A 327      -9.595  20.630  28.653  1.00  0.79           H  
ATOM   5204 1HG  GLU A 327      -8.741  20.420  26.305  1.00  0.79           H  
ATOM   5205 2HG  GLU A 327      -7.994  18.883  26.741  1.00  0.79           H  
ATOM   5206  N   ASP A 328      -7.349  20.896  31.208  1.00  0.77           N  
ATOM   5207  CA  ASP A 328      -7.530  21.535  32.501  1.00  0.77           C  
ATOM   5208  C   ASP A 328      -6.289  22.264  33.030  1.00  0.77           C  
ATOM   5209  O   ASP A 328      -6.425  23.258  33.746  1.00  0.77           O  
ATOM   5210  CB  ASP A 328      -7.973  20.502  33.546  1.00  0.77           C  
ATOM   5211  CG  ASP A 328      -9.344  19.861  33.249  1.00  0.77           C  
ATOM   5212  OD1 ASP A 328     -10.205  20.534  32.727  1.00  0.77           O  
ATOM   5213  OD2 ASP A 328      -9.517  18.706  33.573  1.00  0.77           O  
ATOM   5214  H   ASP A 328      -7.038  19.931  31.184  1.00  0.77           H  
ATOM   5215  HA  ASP A 328      -8.326  22.271  32.398  1.00  0.77           H  
ATOM   5216 1HB  ASP A 328      -7.232  19.710  33.597  1.00  0.77           H  
ATOM   5217 2HB  ASP A 328      -8.008  20.974  34.526  1.00  0.77           H  
ATOM   5218  N   HIS A 329      -5.083  21.770  32.716  1.00  0.75           N  
ATOM   5219  CA  HIS A 329      -3.877  22.350  33.297  1.00  0.75           C  
ATOM   5220  C   HIS A 329      -2.860  22.964  32.336  1.00  0.75           C  
ATOM   5221  O   HIS A 329      -2.064  23.823  32.756  1.00  0.75           O  
ATOM   5222  CB  HIS A 329      -3.198  21.286  34.135  1.00  0.75           C  
ATOM   5223  CG  HIS A 329      -4.026  20.880  35.254  1.00  0.75           C  
ATOM   5224  ND1 HIS A 329      -4.120  21.620  36.406  1.00  0.75           N  
ATOM   5225  CD2 HIS A 329      -4.861  19.852  35.399  1.00  0.75           C  
ATOM   5226  CE1 HIS A 329      -4.959  21.043  37.225  1.00  0.75           C  
ATOM   5227  NE2 HIS A 329      -5.429  19.959  36.644  1.00  0.75           N  
ATOM   5228  H   HIS A 329      -4.975  20.961  32.109  1.00  0.75           H  
ATOM   5229  HA  HIS A 329      -4.176  23.147  33.974  1.00  0.75           H  
ATOM   5230 1HB  HIS A 329      -2.960  20.419  33.525  1.00  0.75           H  
ATOM   5231 2HB  HIS A 329      -2.287  21.682  34.517  1.00  0.75           H  
ATOM   5232  HD2 HIS A 329      -5.052  19.084  34.655  1.00  0.75           H  
ATOM   5233  HE1 HIS A 329      -5.221  21.416  38.206  1.00  0.75           H  
ATOM   5234  HE2 HIS A 329      -6.104  19.318  37.038  1.00  0.75           H  
ATOM   5235  N   GLY A 330      -2.882  22.574  31.056  1.00  0.74           N  
ATOM   5236  CA  GLY A 330      -1.879  23.082  30.129  1.00  0.74           C  
ATOM   5237  C   GLY A 330      -0.608  22.236  30.051  1.00  0.74           C  
ATOM   5238  O   GLY A 330       0.449  22.751  29.665  1.00  0.74           O  
ATOM   5239  H   GLY A 330      -3.563  21.892  30.711  1.00  0.74           H  
ATOM   5240 1HA  GLY A 330      -2.331  23.134  29.137  1.00  0.74           H  
ATOM   5241 2HA  GLY A 330      -1.618  24.101  30.403  1.00  0.74           H  
ATOM   5242  N   VAL A 331      -0.701  20.955  30.423  1.00  0.73           N  
ATOM   5243  CA  VAL A 331       0.478  20.083  30.342  1.00  0.73           C  
ATOM   5244  C   VAL A 331       0.231  18.948  29.363  1.00  0.73           C  
ATOM   5245  O   VAL A 331      -0.827  18.331  29.369  1.00  0.73           O  
ATOM   5246  CB  VAL A 331       0.858  19.497  31.708  1.00  0.73           C  
ATOM   5247  CG1 VAL A 331       2.099  18.576  31.575  1.00  0.73           C  
ATOM   5248  CG2 VAL A 331       1.087  20.588  32.688  1.00  0.73           C  
ATOM   5249  H   VAL A 331      -1.602  20.584  30.736  1.00  0.73           H  
ATOM   5250  HA  VAL A 331       1.317  20.661  29.968  1.00  0.73           H  
ATOM   5251  HB  VAL A 331       0.090  18.931  32.055  1.00  0.73           H  
ATOM   5252 1HG1 VAL A 331       2.338  18.156  32.554  1.00  0.73           H  
ATOM   5253 2HG1 VAL A 331       1.897  17.765  30.882  1.00  0.73           H  
ATOM   5254 3HG1 VAL A 331       2.948  19.155  31.207  1.00  0.73           H  
ATOM   5255 1HG2 VAL A 331       1.326  20.141  33.643  1.00  0.73           H  
ATOM   5256 2HG2 VAL A 331       1.895  21.218  32.383  1.00  0.73           H  
ATOM   5257 3HG2 VAL A 331       0.181  21.174  32.765  1.00  0.73           H  
ATOM   5258  N   LEU A 332       1.185  18.713  28.477  1.00  0.74           N  
ATOM   5259  CA  LEU A 332       1.032  17.674  27.476  1.00  0.74           C  
ATOM   5260  C   LEU A 332       1.929  16.470  27.647  1.00  0.74           C  
ATOM   5261  O   LEU A 332       3.156  16.546  27.605  1.00  0.74           O  
ATOM   5262  CB  LEU A 332       1.242  18.296  26.093  1.00  0.74           C  
ATOM   5263  CG  LEU A 332       1.241  17.443  24.858  1.00  0.74           C  
ATOM   5264  CD1 LEU A 332      -0.094  16.808  24.668  1.00  0.74           C  
ATOM   5265  CD2 LEU A 332       1.558  18.367  23.700  1.00  0.74           C  
ATOM   5266  H   LEU A 332       2.038  19.265  28.514  1.00  0.74           H  
ATOM   5267  HA  LEU A 332       0.011  17.309  27.526  1.00  0.74           H  
ATOM   5268 1HB  LEU A 332       0.421  18.964  25.929  1.00  0.74           H  
ATOM   5269 2HB  LEU A 332       2.131  18.877  26.097  1.00  0.74           H  
ATOM   5270  HG  LEU A 332       1.993  16.655  24.932  1.00  0.74           H  
ATOM   5271 1HD1 LEU A 332      -0.084  16.227  23.754  1.00  0.74           H  
ATOM   5272 2HD1 LEU A 332      -0.322  16.159  25.515  1.00  0.74           H  
ATOM   5273 3HD1 LEU A 332      -0.835  17.572  24.599  1.00  0.74           H  
ATOM   5274 1HD2 LEU A 332       1.565  17.826  22.765  1.00  0.74           H  
ATOM   5275 2HD2 LEU A 332       0.810  19.140  23.657  1.00  0.74           H  
ATOM   5276 3HD2 LEU A 332       2.516  18.822  23.855  1.00  0.74           H  
ATOM   5277  N   LEU A 333       1.272  15.346  27.833  1.00  0.77           N  
ATOM   5278  CA  LEU A 333       1.874  14.033  27.941  1.00  0.77           C  
ATOM   5279  C   LEU A 333       1.381  13.274  26.744  1.00  0.77           C  
ATOM   5280  O   LEU A 333       0.305  13.593  26.227  1.00  0.77           O  
ATOM   5281  CB  LEU A 333       1.480  13.322  29.225  1.00  0.77           C  
ATOM   5282  CG  LEU A 333       1.884  13.967  30.493  1.00  0.77           C  
ATOM   5283  CD1 LEU A 333       1.249  13.230  31.610  1.00  0.77           C  
ATOM   5284  CD2 LEU A 333       3.382  13.893  30.621  1.00  0.77           C  
ATOM   5285  H   LEU A 333       0.265  15.406  27.884  1.00  0.77           H  
ATOM   5286  HA  LEU A 333       2.961  14.115  27.891  1.00  0.77           H  
ATOM   5287 1HB  LEU A 333       0.397  13.209  29.241  1.00  0.77           H  
ATOM   5288 2HB  LEU A 333       1.926  12.324  29.211  1.00  0.77           H  
ATOM   5289  HG  LEU A 333       1.573  14.999  30.506  1.00  0.77           H  
ATOM   5290 1HD1 LEU A 333       1.558  13.672  32.530  1.00  0.77           H  
ATOM   5291 2HD1 LEU A 333       0.168  13.264  31.518  1.00  0.77           H  
ATOM   5292 3HD1 LEU A 333       1.556  12.225  31.584  1.00  0.77           H  
ATOM   5293 1HD2 LEU A 333       3.697  14.354  31.556  1.00  0.77           H  
ATOM   5294 2HD2 LEU A 333       3.693  12.853  30.605  1.00  0.77           H  
ATOM   5295 3HD2 LEU A 333       3.831  14.404  29.785  1.00  0.77           H  
ATOM   5296  N   LEU A 334       2.150  12.299  26.299  1.00  0.82           N  
ATOM   5297  CA  LEU A 334       1.730  11.489  25.170  1.00  0.82           C  
ATOM   5298  C   LEU A 334       1.221  10.115  25.641  1.00  0.82           C  
ATOM   5299  O   LEU A 334       1.982   9.356  26.231  1.00  0.82           O  
ATOM   5300  CB  LEU A 334       2.922  11.351  24.237  1.00  0.82           C  
ATOM   5301  CG  LEU A 334       2.782  10.488  23.049  1.00  0.82           C  
ATOM   5302  CD1 LEU A 334       1.766  11.026  22.118  1.00  0.82           C  
ATOM   5303  CD2 LEU A 334       4.101  10.432  22.398  1.00  0.82           C  
ATOM   5304  H   LEU A 334       3.023  12.080  26.790  1.00  0.82           H  
ATOM   5305  HA  LEU A 334       0.967  12.027  24.628  1.00  0.82           H  
ATOM   5306 1HB  LEU A 334       3.170  12.340  23.870  1.00  0.82           H  
ATOM   5307 2HB  LEU A 334       3.751  11.011  24.795  1.00  0.82           H  
ATOM   5308  HG  LEU A 334       2.465   9.486  23.359  1.00  0.82           H  
ATOM   5309 1HD1 LEU A 334       1.700  10.372  21.281  1.00  0.82           H  
ATOM   5310 2HD1 LEU A 334       0.824  11.077  22.597  1.00  0.82           H  
ATOM   5311 3HD1 LEU A 334       2.060  12.013  21.792  1.00  0.82           H  
ATOM   5312 1HD2 LEU A 334       4.053   9.791  21.543  1.00  0.82           H  
ATOM   5313 2HD2 LEU A 334       4.402  11.430  22.098  1.00  0.82           H  
ATOM   5314 3HD2 LEU A 334       4.806  10.043  23.104  1.00  0.82           H  
ATOM   5315  N   PRO A 335      -0.051   9.749  25.436  1.00  0.88           N  
ATOM   5316  CA  PRO A 335      -0.624   8.489  25.855  1.00  0.88           C  
ATOM   5317  C   PRO A 335       0.121   7.307  25.293  1.00  0.88           C  
ATOM   5318  O   PRO A 335       0.501   7.300  24.123  1.00  0.88           O  
ATOM   5319  CB  PRO A 335      -2.024   8.557  25.256  1.00  0.88           C  
ATOM   5320  CG  PRO A 335      -2.318   9.999  25.179  1.00  0.88           C  
ATOM   5321  CD  PRO A 335      -1.021  10.656  24.857  1.00  0.88           C  
ATOM   5322  HA  PRO A 335      -0.662   8.442  26.954  1.00  0.88           H  
ATOM   5323 1HB  PRO A 335      -2.041   8.066  24.273  1.00  0.88           H  
ATOM   5324 2HB  PRO A 335      -2.729   8.006  25.899  1.00  0.88           H  
ATOM   5325 1HG  PRO A 335      -3.099  10.200  24.427  1.00  0.88           H  
ATOM   5326 2HG  PRO A 335      -2.704  10.322  26.130  1.00  0.88           H  
ATOM   5327 1HD  PRO A 335      -0.920  10.746  23.787  1.00  0.88           H  
ATOM   5328 2HD  PRO A 335      -1.012  11.608  25.385  1.00  0.88           H  
ATOM   5329  N   GLY A 336       0.227   6.256  26.099  1.00  0.95           N  
ATOM   5330  CA  GLY A 336       0.870   5.007  25.719  1.00  0.95           C  
ATOM   5331  C   GLY A 336       0.161   4.342  24.556  1.00  0.95           C  
ATOM   5332  O   GLY A 336       0.741   3.525  23.852  1.00  0.95           O  
ATOM   5333  H   GLY A 336      -0.110   6.313  27.057  1.00  0.95           H  
ATOM   5334 1HA  GLY A 336       1.903   5.208  25.458  1.00  0.95           H  
ATOM   5335 2HA  GLY A 336       0.885   4.333  26.571  1.00  0.95           H  
ATOM   5336  N   GLU A 337      -1.086   4.733  24.297  1.00  1.02           N  
ATOM   5337  CA  GLU A 337      -1.854   4.210  23.174  1.00  1.02           C  
ATOM   5338  C   GLU A 337      -1.059   4.444  21.890  1.00  1.02           C  
ATOM   5339  O   GLU A 337      -1.060   3.619  20.976  1.00  1.02           O  
ATOM   5340  CB  GLU A 337      -3.225   4.891  23.085  1.00  1.02           C  
ATOM   5341  CG  GLU A 337      -4.117   4.335  21.982  1.00  1.02           C  
ATOM   5342  CD  GLU A 337      -5.494   4.935  21.973  1.00  1.02           C  
ATOM   5343  OE1 GLU A 337      -5.760   5.760  22.804  1.00  1.02           O  
ATOM   5344  OE2 GLU A 337      -6.281   4.570  21.133  1.00  1.02           O  
ATOM   5345  H   GLU A 337      -1.506   5.417  24.913  1.00  1.02           H  
ATOM   5346  HA  GLU A 337      -1.995   3.135  23.308  1.00  1.02           H  
ATOM   5347 1HB  GLU A 337      -3.750   4.779  24.035  1.00  1.02           H  
ATOM   5348 2HB  GLU A 337      -3.089   5.959  22.908  1.00  1.02           H  
ATOM   5349 1HG  GLU A 337      -3.643   4.526  21.017  1.00  1.02           H  
ATOM   5350 2HG  GLU A 337      -4.198   3.255  22.108  1.00  1.02           H  
ATOM   5351  N   ALA A 338      -0.339   5.567  21.853  1.00  1.06           N  
ATOM   5352  CA  ALA A 338       0.491   5.986  20.739  1.00  1.06           C  
ATOM   5353  C   ALA A 338       1.592   4.959  20.443  1.00  1.06           C  
ATOM   5354  O   ALA A 338       2.125   4.903  19.333  1.00  1.06           O  
ATOM   5355  CB  ALA A 338       1.086   7.342  21.062  1.00  1.06           C  
ATOM   5356  H   ALA A 338      -0.337   6.176  22.669  1.00  1.06           H  
ATOM   5357  HA  ALA A 338      -0.129   6.066  19.856  1.00  1.06           H  
ATOM   5358 1HB  ALA A 338       1.664   7.652  20.245  1.00  1.06           H  
ATOM   5359 2HB  ALA A 338       0.287   8.062  21.246  1.00  1.06           H  
ATOM   5360 3HB  ALA A 338       1.715   7.267  21.945  1.00  1.06           H  
ATOM   5361  N   PHE A 339       1.959   4.185  21.465  1.00  1.07           N  
ATOM   5362  CA  PHE A 339       2.994   3.175  21.419  1.00  1.07           C  
ATOM   5363  C   PHE A 339       2.427   1.772  21.671  1.00  1.07           C  
ATOM   5364  O   PHE A 339       3.158   0.871  22.090  1.00  1.07           O  
ATOM   5365  CB  PHE A 339       4.021   3.500  22.484  1.00  1.07           C  
ATOM   5366  CG  PHE A 339       4.581   4.823  22.311  1.00  1.07           C  
ATOM   5367  CD1 PHE A 339       4.179   5.835  23.138  1.00  1.07           C  
ATOM   5368  CD2 PHE A 339       5.491   5.086  21.312  1.00  1.07           C  
ATOM   5369  CE1 PHE A 339       4.660   7.077  22.987  1.00  1.07           C  
ATOM   5370  CE2 PHE A 339       5.984   6.344  21.150  1.00  1.07           C  
ATOM   5371  CZ  PHE A 339       5.565   7.340  21.985  1.00  1.07           C  
ATOM   5372  H   PHE A 339       1.463   4.265  22.339  1.00  1.07           H  
ATOM   5373  HA  PHE A 339       3.461   3.193  20.434  1.00  1.07           H  
ATOM   5374 1HB  PHE A 339       3.563   3.436  23.472  1.00  1.07           H  
ATOM   5375 2HB  PHE A 339       4.817   2.793  22.431  1.00  1.07           H  
ATOM   5376  HD1 PHE A 339       3.458   5.628  23.918  1.00  1.07           H  
ATOM   5377  HD2 PHE A 339       5.816   4.283  20.645  1.00  1.07           H  
ATOM   5378  HE1 PHE A 339       4.321   7.861  23.657  1.00  1.07           H  
ATOM   5379  HE2 PHE A 339       6.702   6.551  20.356  1.00  1.07           H  
ATOM   5380  HZ  PHE A 339       5.943   8.333  21.850  1.00  1.07           H  
ATOM   5381  N   ASP A 340       1.116   1.595  21.443  1.00  1.05           N  
ATOM   5382  CA  ASP A 340       0.397   0.330  21.661  1.00  1.05           C  
ATOM   5383  C   ASP A 340       0.431  -0.177  23.111  1.00  1.05           C  
ATOM   5384  O   ASP A 340       0.373  -1.388  23.353  1.00  1.05           O  
ATOM   5385  CB  ASP A 340       0.964  -0.772  20.745  1.00  1.05           C  
ATOM   5386  CG  ASP A 340       0.743  -0.496  19.249  1.00  1.05           C  
ATOM   5387  OD1 ASP A 340      -0.376  -0.264  18.858  1.00  1.05           O  
ATOM   5388  OD2 ASP A 340       1.707  -0.504  18.520  1.00  1.05           O  
ATOM   5389  H   ASP A 340       0.561   2.385  21.110  1.00  1.05           H  
ATOM   5390  HA  ASP A 340      -0.647   0.497  21.392  1.00  1.05           H  
ATOM   5391 1HB  ASP A 340       2.027  -0.916  20.927  1.00  1.05           H  
ATOM   5392 2HB  ASP A 340       0.476  -1.716  20.990  1.00  1.05           H  
ATOM   5393  N   ARG A 341       0.478   0.749  24.072  1.00  1.01           N  
ATOM   5394  CA  ARG A 341       0.483   0.456  25.507  1.00  1.01           C  
ATOM   5395  C   ARG A 341      -0.493   1.366  26.303  1.00  1.01           C  
ATOM   5396  O   ARG A 341      -0.043   2.171  27.111  1.00  1.01           O  
ATOM   5397  CB  ARG A 341       1.896   0.626  26.053  1.00  1.01           C  
ATOM   5398  CG  ARG A 341       2.952  -0.332  25.508  1.00  1.01           C  
ATOM   5399  CD  ARG A 341       2.849  -1.676  26.144  1.00  1.01           C  
ATOM   5400  NE  ARG A 341       1.817  -2.508  25.529  1.00  1.01           N  
ATOM   5401  CZ  ARG A 341       1.451  -3.736  25.956  1.00  1.01           C  
ATOM   5402  NH1 ARG A 341       2.045  -4.287  27.000  1.00  1.01           N  
ATOM   5403  NH2 ARG A 341       0.492  -4.385  25.321  1.00  1.01           N  
ATOM   5404  H   ARG A 341       0.529   1.722  23.796  1.00  1.01           H  
ATOM   5405  HA  ARG A 341       0.196  -0.585  25.648  1.00  1.01           H  
ATOM   5406 1HB  ARG A 341       2.224   1.628  25.821  1.00  1.01           H  
ATOM   5407 2HB  ARG A 341       1.884   0.527  27.131  1.00  1.01           H  
ATOM   5408 1HG  ARG A 341       2.847  -0.453  24.435  1.00  1.01           H  
ATOM   5409 2HG  ARG A 341       3.943   0.064  25.713  1.00  1.01           H  
ATOM   5410 1HD  ARG A 341       3.800  -2.186  26.052  1.00  1.01           H  
ATOM   5411 2HD  ARG A 341       2.603  -1.554  27.201  1.00  1.01           H  
ATOM   5412  HE  ARG A 341       1.312  -2.124  24.718  1.00  1.01           H  
ATOM   5413 1HH1 ARG A 341       2.780  -3.791  27.482  1.00  1.01           H  
ATOM   5414 2HH1 ARG A 341       1.765  -5.205  27.311  1.00  1.01           H  
ATOM   5415 1HH2 ARG A 341       0.042  -3.954  24.517  1.00  1.01           H  
ATOM   5416 2HH2 ARG A 341       0.212  -5.301  25.627  1.00  1.01           H  
ATOM   5417  N   PRO A 342      -1.827   1.225  26.151  1.00  0.94           N  
ATOM   5418  CA  PRO A 342      -2.889   2.149  26.602  1.00  0.94           C  
ATOM   5419  C   PRO A 342      -2.914   2.573  28.086  1.00  0.94           C  
ATOM   5420  O   PRO A 342      -3.499   3.612  28.419  1.00  0.94           O  
ATOM   5421  CB  PRO A 342      -4.160   1.335  26.312  1.00  0.94           C  
ATOM   5422  CG  PRO A 342      -3.777   0.404  25.194  1.00  0.94           C  
ATOM   5423  CD  PRO A 342      -2.357   0.009  25.495  1.00  0.94           C  
ATOM   5424  HA  PRO A 342      -2.865   3.045  25.963  1.00  0.94           H  
ATOM   5425 1HB  PRO A 342      -4.482   0.804  27.221  1.00  0.94           H  
ATOM   5426 2HB  PRO A 342      -4.979   2.016  26.032  1.00  0.94           H  
ATOM   5427 1HG  PRO A 342      -4.462  -0.457  25.162  1.00  0.94           H  
ATOM   5428 2HG  PRO A 342      -3.872   0.923  24.227  1.00  0.94           H  
ATOM   5429 1HD  PRO A 342      -2.321  -0.848  26.186  1.00  0.94           H  
ATOM   5430 2HD  PRO A 342      -1.879  -0.208  24.556  1.00  0.94           H  
ATOM   5431  N   SER A 343      -2.330   1.774  28.979  1.00  0.88           N  
ATOM   5432  CA  SER A 343      -2.327   2.087  30.416  1.00  0.88           C  
ATOM   5433  C   SER A 343      -1.094   2.881  30.851  1.00  0.88           C  
ATOM   5434  O   SER A 343      -0.932   3.206  32.030  1.00  0.88           O  
ATOM   5435  CB  SER A 343      -2.395   0.818  31.220  1.00  0.88           C  
ATOM   5436  OG  SER A 343      -3.592   0.127  30.980  1.00  0.88           O  
ATOM   5437  H   SER A 343      -1.858   0.939  28.668  1.00  0.88           H  
ATOM   5438  HA  SER A 343      -3.210   2.689  30.638  1.00  0.88           H  
ATOM   5439 1HB  SER A 343      -1.545   0.189  30.956  1.00  0.88           H  
ATOM   5440 2HB  SER A 343      -2.316   1.059  32.281  1.00  0.88           H  
ATOM   5441  HG  SER A 343      -4.296   0.706  31.285  1.00  0.88           H  
ATOM   5442  N   HIS A 344      -0.217   3.171  29.904  1.00  0.82           N  
ATOM   5443  CA  HIS A 344       1.028   3.879  30.170  1.00  0.82           C  
ATOM   5444  C   HIS A 344       1.027   5.243  29.507  1.00  0.82           C  
ATOM   5445  O   HIS A 344       0.180   5.499  28.657  1.00  0.82           O  
ATOM   5446  CB  HIS A 344       2.222   3.118  29.596  1.00  0.82           C  
ATOM   5447  CG  HIS A 344       2.526   1.756  30.165  1.00  0.82           C  
ATOM   5448  ND1 HIS A 344       1.774   0.624  29.872  1.00  0.82           N  
ATOM   5449  CD2 HIS A 344       3.535   1.338  30.951  1.00  0.82           C  
ATOM   5450  CE1 HIS A 344       2.314  -0.424  30.465  1.00  0.82           C  
ATOM   5451  NE2 HIS A 344       3.379  -0.021  31.129  1.00  0.82           N  
ATOM   5452  H   HIS A 344      -0.395   2.874  28.944  1.00  0.82           H  
ATOM   5453  HA  HIS A 344       1.149   4.016  31.230  1.00  0.82           H  
ATOM   5454 1HB  HIS A 344       2.072   3.001  28.526  1.00  0.82           H  
ATOM   5455 2HB  HIS A 344       3.117   3.730  29.730  1.00  0.82           H  
ATOM   5456  HD2 HIS A 344       4.328   1.961  31.362  1.00  0.82           H  
ATOM   5457  HE1 HIS A 344       1.941  -1.447  30.418  1.00  0.82           H  
ATOM   5458  HE2 HIS A 344       3.991  -0.606  31.679  1.00  0.82           H  
ATOM   5459  N   PHE A 345       1.977   6.101  29.866  1.00  0.78           N  
ATOM   5460  CA  PHE A 345       2.140   7.375  29.155  1.00  0.78           C  
ATOM   5461  C   PHE A 345       3.594   7.725  29.015  1.00  0.78           C  
ATOM   5462  O   PHE A 345       4.424   7.206  29.744  1.00  0.78           O  
ATOM   5463  CB  PHE A 345       1.412   8.545  29.839  1.00  0.78           C  
ATOM   5464  CG  PHE A 345       1.890   8.967  31.243  1.00  0.78           C  
ATOM   5465  CD1 PHE A 345       2.874   9.938  31.435  1.00  0.78           C  
ATOM   5466  CD2 PHE A 345       1.290   8.437  32.354  1.00  0.78           C  
ATOM   5467  CE1 PHE A 345       3.222  10.353  32.730  1.00  0.78           C  
ATOM   5468  CE2 PHE A 345       1.620   8.850  33.629  1.00  0.78           C  
ATOM   5469  CZ  PHE A 345       2.585   9.813  33.821  1.00  0.78           C  
ATOM   5470  H   PHE A 345       2.600   5.836  30.633  1.00  0.78           H  
ATOM   5471  HA  PHE A 345       1.737   7.273  28.150  1.00  0.78           H  
ATOM   5472 1HB  PHE A 345       1.488   9.423  29.188  1.00  0.78           H  
ATOM   5473 2HB  PHE A 345       0.360   8.302  29.911  1.00  0.78           H  
ATOM   5474  HD1 PHE A 345       3.360  10.385  30.565  1.00  0.78           H  
ATOM   5475  HD2 PHE A 345       0.536   7.683  32.211  1.00  0.78           H  
ATOM   5476  HE1 PHE A 345       3.979  11.113  32.876  1.00  0.78           H  
ATOM   5477  HE2 PHE A 345       1.114   8.405  34.484  1.00  0.78           H  
ATOM   5478  HZ  PHE A 345       2.846  10.137  34.828  1.00  0.78           H  
ATOM   5479  N   ARG A 346       3.910   8.591  28.062  1.00  0.75           N  
ATOM   5480  CA  ARG A 346       5.277   9.029  27.878  1.00  0.75           C  
ATOM   5481  C   ARG A 346       5.487  10.404  28.479  1.00  0.75           C  
ATOM   5482  O   ARG A 346       4.697  11.335  28.236  1.00  0.75           O  
ATOM   5483  CB  ARG A 346       5.634   9.061  26.397  1.00  0.75           C  
ATOM   5484  CG  ARG A 346       7.050   9.317  26.150  1.00  0.75           C  
ATOM   5485  CD  ARG A 346       7.535   9.249  24.693  1.00  0.75           C  
ATOM   5486  NE  ARG A 346       7.334  10.441  23.850  1.00  0.75           N  
ATOM   5487  CZ  ARG A 346       7.745  10.486  22.558  1.00  0.75           C  
ATOM   5488  NH1 ARG A 346       8.310   9.434  22.019  1.00  0.75           N  
ATOM   5489  NH2 ARG A 346       7.584  11.576  21.852  1.00  0.75           N  
ATOM   5490  H   ARG A 346       3.187   8.953  27.453  1.00  0.75           H  
ATOM   5491  HA  ARG A 346       5.948   8.337  28.387  1.00  0.75           H  
ATOM   5492 1HB  ARG A 346       5.369   8.118  25.928  1.00  0.75           H  
ATOM   5493 2HB  ARG A 346       5.085   9.826  25.923  1.00  0.75           H  
ATOM   5494 1HG  ARG A 346       7.305  10.295  26.550  1.00  0.75           H  
ATOM   5495 2HG  ARG A 346       7.539   8.551  26.705  1.00  0.75           H  
ATOM   5496 1HD  ARG A 346       8.585   9.031  24.678  1.00  0.75           H  
ATOM   5497 2HD  ARG A 346       7.012   8.431  24.221  1.00  0.75           H  
ATOM   5498  HE  ARG A 346       6.902  11.298  24.227  1.00  0.75           H  
ATOM   5499 1HH1 ARG A 346       8.424   8.596  22.573  1.00  0.75           H  
ATOM   5500 2HH1 ARG A 346       8.618   9.464  21.058  1.00  0.75           H  
ATOM   5501 1HH2 ARG A 346       7.169  12.382  22.312  1.00  0.75           H  
ATOM   5502 2HH2 ARG A 346       7.884  11.618  20.893  1.00  0.75           H  
ATOM   5503  N   ILE A 347       6.584  10.536  29.228  1.00  0.73           N  
ATOM   5504  CA  ILE A 347       6.951  11.816  29.814  1.00  0.73           C  
ATOM   5505  C   ILE A 347       8.434  12.105  29.581  1.00  0.73           C  
ATOM   5506  O   ILE A 347       9.304  11.244  29.778  1.00  0.73           O  
ATOM   5507  CB  ILE A 347       6.650  11.822  31.319  1.00  0.73           C  
ATOM   5508  CG1 ILE A 347       6.902  13.184  31.910  1.00  0.73           C  
ATOM   5509  CG2 ILE A 347       7.491  10.816  32.004  1.00  0.73           C  
ATOM   5510  CD1 ILE A 347       6.342  13.341  33.285  1.00  0.73           C  
ATOM   5511  H   ILE A 347       7.170   9.716  29.402  1.00  0.73           H  
ATOM   5512  HA  ILE A 347       6.369  12.601  29.339  1.00  0.73           H  
ATOM   5513  HB  ILE A 347       5.615  11.586  31.463  1.00  0.73           H  
ATOM   5514 1HG1 ILE A 347       7.976  13.371  31.943  1.00  0.73           H  
ATOM   5515 2HG1 ILE A 347       6.445  13.913  31.274  1.00  0.73           H  
ATOM   5516 1HG2 ILE A 347       7.263  10.814  33.056  1.00  0.73           H  
ATOM   5517 2HG2 ILE A 347       7.289   9.834  31.584  1.00  0.73           H  
ATOM   5518 3HG2 ILE A 347       8.541  11.073  31.858  1.00  0.73           H  
ATOM   5519 1HD1 ILE A 347       6.547  14.336  33.664  1.00  0.73           H  
ATOM   5520 2HD1 ILE A 347       5.265  13.175  33.270  1.00  0.73           H  
ATOM   5521 3HD1 ILE A 347       6.814  12.621  33.908  1.00  0.73           H  
ATOM   5522  N   ALA A 348       8.721  13.343  29.197  1.00  0.73           N  
ATOM   5523  CA  ALA A 348      10.087  13.756  28.926  1.00  0.73           C  
ATOM   5524  C   ALA A 348      10.792  14.434  30.064  1.00  0.73           C  
ATOM   5525  O   ALA A 348      10.257  15.301  30.756  1.00  0.73           O  
ATOM   5526  CB  ALA A 348      10.103  14.671  27.731  1.00  0.73           C  
ATOM   5527  H   ALA A 348       7.958  13.988  29.019  1.00  0.73           H  
ATOM   5528  HA  ALA A 348      10.659  12.868  28.710  1.00  0.73           H  
ATOM   5529 1HB  ALA A 348      11.137  14.937  27.485  1.00  0.73           H  
ATOM   5530 2HB  ALA A 348       9.646  14.141  26.905  1.00  0.73           H  
ATOM   5531 3HB  ALA A 348       9.539  15.574  27.941  1.00  0.73           H  
ATOM   5532  N   LEU A 349      12.046  14.046  30.189  1.00  0.75           N  
ATOM   5533  CA  LEU A 349      13.003  14.546  31.134  1.00  0.75           C  
ATOM   5534  C   LEU A 349      14.072  15.281  30.306  1.00  0.75           C  
ATOM   5535  O   LEU A 349      14.086  15.162  29.086  1.00  0.75           O  
ATOM   5536  CB  LEU A 349      13.552  13.336  31.889  1.00  0.75           C  
ATOM   5537  CG  LEU A 349      12.436  12.407  32.482  1.00  0.75           C  
ATOM   5538  CD1 LEU A 349      13.039  11.239  33.090  1.00  0.75           C  
ATOM   5539  CD2 LEU A 349      11.643  13.134  33.484  1.00  0.75           C  
ATOM   5540  H   LEU A 349      12.375  13.293  29.589  1.00  0.75           H  
ATOM   5541  HA  LEU A 349      12.518  15.241  31.819  1.00  0.75           H  
ATOM   5542 1HB  LEU A 349      14.157  12.741  31.209  1.00  0.75           H  
ATOM   5543 2HB  LEU A 349      14.186  13.679  32.712  1.00  0.75           H  
ATOM   5544  HG  LEU A 349      11.785  12.069  31.670  1.00  0.75           H  
ATOM   5545 1HD1 LEU A 349      12.266  10.588  33.492  1.00  0.75           H  
ATOM   5546 2HD1 LEU A 349      13.627  10.705  32.347  1.00  0.75           H  
ATOM   5547 3HD1 LEU A 349      13.657  11.595  33.876  1.00  0.75           H  
ATOM   5548 1HD2 LEU A 349      10.861  12.483  33.880  1.00  0.75           H  
ATOM   5549 2HD2 LEU A 349      12.289  13.461  34.298  1.00  0.75           H  
ATOM   5550 3HD2 LEU A 349      11.199  13.991  32.999  1.00  0.75           H  
ATOM   5551  N   GLY A 350      14.916  16.093  30.931  1.00  0.76           N  
ATOM   5552  CA  GLY A 350      15.973  16.812  30.202  1.00  0.76           C  
ATOM   5553  C   GLY A 350      15.559  18.216  29.799  1.00  0.76           C  
ATOM   5554  O   GLY A 350      16.388  19.007  29.356  1.00  0.76           O  
ATOM   5555  H   GLY A 350      14.859  16.197  31.933  1.00  0.76           H  
ATOM   5556 1HA  GLY A 350      16.867  16.872  30.824  1.00  0.76           H  
ATOM   5557 2HA  GLY A 350      16.240  16.254  29.306  1.00  0.76           H  
ATOM   5558  N   VAL A 351      14.277  18.507  29.959  1.00  0.78           N  
ATOM   5559  CA  VAL A 351      13.663  19.792  29.663  1.00  0.78           C  
ATOM   5560  C   VAL A 351      14.049  20.721  30.814  1.00  0.78           C  
ATOM   5561  O   VAL A 351      14.321  20.226  31.911  1.00  0.78           O  
ATOM   5562  CB  VAL A 351      12.135  19.620  29.584  1.00  0.78           C  
ATOM   5563  CG1 VAL A 351      11.784  18.590  28.498  1.00  0.78           C  
ATOM   5564  CG2 VAL A 351      11.616  19.185  30.925  1.00  0.78           C  
ATOM   5565  H   VAL A 351      13.679  17.772  30.299  1.00  0.78           H  
ATOM   5566  HA  VAL A 351      14.032  20.176  28.715  1.00  0.78           H  
ATOM   5567  HB  VAL A 351      11.680  20.572  29.306  1.00  0.78           H  
ATOM   5568 1HG1 VAL A 351      10.699  18.472  28.431  1.00  0.78           H  
ATOM   5569 2HG1 VAL A 351      12.171  18.929  27.536  1.00  0.78           H  
ATOM   5570 3HG1 VAL A 351      12.234  17.624  28.748  1.00  0.78           H  
ATOM   5571 1HG2 VAL A 351      10.534  19.075  30.885  1.00  0.78           H  
ATOM   5572 2HG2 VAL A 351      12.067  18.233  31.211  1.00  0.78           H  
ATOM   5573 3HG2 VAL A 351      11.883  19.954  31.642  1.00  0.78           H  
ATOM   5574  N   GLU A 352      14.050  22.043  30.631  1.00  0.80           N  
ATOM   5575  CA  GLU A 352      14.414  22.880  31.779  1.00  0.80           C  
ATOM   5576  C   GLU A 352      13.638  22.447  33.047  1.00  0.80           C  
ATOM   5577  O   GLU A 352      12.399  22.476  33.036  1.00  0.80           O  
ATOM   5578  CB  GLU A 352      14.094  24.362  31.535  1.00  0.80           C  
ATOM   5579  CG  GLU A 352      14.547  25.283  32.694  1.00  0.80           C  
ATOM   5580  CD  GLU A 352      14.177  26.757  32.558  1.00  0.80           C  
ATOM   5581  OE1 GLU A 352      13.704  27.153  31.525  1.00  0.80           O  
ATOM   5582  OE2 GLU A 352      14.351  27.480  33.530  1.00  0.80           O  
ATOM   5583  H   GLU A 352      13.884  22.462  29.705  1.00  0.80           H  
ATOM   5584  HA  GLU A 352      15.483  22.805  31.895  1.00  0.80           H  
ATOM   5585 1HB  GLU A 352      14.580  24.694  30.615  1.00  0.80           H  
ATOM   5586 2HB  GLU A 352      13.021  24.484  31.405  1.00  0.80           H  
ATOM   5587 1HG  GLU A 352      14.128  24.919  33.597  1.00  0.80           H  
ATOM   5588 2HG  GLU A 352      15.628  25.201  32.780  1.00  0.80           H  
ATOM   5589  N   PRO A 353      14.334  22.131  34.174  1.00  0.79           N  
ATOM   5590  CA  PRO A 353      13.789  21.729  35.470  1.00  0.79           C  
ATOM   5591  C   PRO A 353      12.697  22.629  36.010  1.00  0.79           C  
ATOM   5592  O   PRO A 353      11.800  22.172  36.713  1.00  0.79           O  
ATOM   5593  CB  PRO A 353      15.024  21.776  36.367  1.00  0.79           C  
ATOM   5594  CG  PRO A 353      16.163  21.437  35.452  1.00  0.79           C  
ATOM   5595  CD  PRO A 353      15.823  22.105  34.146  1.00  0.79           C  
ATOM   5596  HA  PRO A 353      13.419  20.701  35.384  1.00  0.79           H  
ATOM   5597 1HB  PRO A 353      15.124  22.775  36.814  1.00  0.79           H  
ATOM   5598 2HB  PRO A 353      14.886  21.084  37.186  1.00  0.79           H  
ATOM   5599 1HG  PRO A 353      17.117  21.775  35.880  1.00  0.79           H  
ATOM   5600 2HG  PRO A 353      16.234  20.337  35.351  1.00  0.79           H  
ATOM   5601 1HD  PRO A 353      16.248  23.117  34.092  1.00  0.79           H  
ATOM   5602 2HD  PRO A 353      16.185  21.434  33.352  1.00  0.79           H  
ATOM   5603  N   SER A 354      12.756  23.914  35.684  1.00  0.78           N  
ATOM   5604  CA  SER A 354      11.761  24.860  36.160  1.00  0.78           C  
ATOM   5605  C   SER A 354      10.393  24.476  35.630  1.00  0.78           C  
ATOM   5606  O   SER A 354       9.395  24.491  36.358  1.00  0.78           O  
ATOM   5607  CB  SER A 354      12.074  26.236  35.610  1.00  0.78           C  
ATOM   5608  OG  SER A 354      13.306  26.720  36.079  1.00  0.78           O  
ATOM   5609  H   SER A 354      13.507  24.256  35.106  1.00  0.78           H  
ATOM   5610  HA  SER A 354      11.744  24.861  37.249  1.00  0.78           H  
ATOM   5611 1HB  SER A 354      12.102  26.171  34.523  1.00  0.78           H  
ATOM   5612 2HB  SER A 354      11.278  26.931  35.867  1.00  0.78           H  
ATOM   5613  HG  SER A 354      13.728  27.161  35.292  1.00  0.78           H  
ATOM   5614  N   LEU A 355      10.368  24.084  34.358  1.00  0.75           N  
ATOM   5615  CA  LEU A 355       9.135  23.784  33.677  1.00  0.75           C  
ATOM   5616  C   LEU A 355       8.723  22.381  34.016  1.00  0.75           C  
ATOM   5617  O   LEU A 355       7.536  22.085  34.155  1.00  0.75           O  
ATOM   5618  CB  LEU A 355       9.340  23.933  32.170  1.00  0.75           C  
ATOM   5619  CG  LEU A 355       9.712  25.347  31.707  1.00  0.75           C  
ATOM   5620  CD1 LEU A 355       9.978  25.326  30.218  1.00  0.75           C  
ATOM   5621  CD2 LEU A 355       8.595  26.311  32.060  1.00  0.75           C  
ATOM   5622  H   LEU A 355      11.242  23.987  33.845  1.00  0.75           H  
ATOM   5623  HA  LEU A 355       8.368  24.474  34.016  1.00  0.75           H  
ATOM   5624 1HB  LEU A 355      10.152  23.265  31.867  1.00  0.75           H  
ATOM   5625 2HB  LEU A 355       8.442  23.634  31.651  1.00  0.75           H  
ATOM   5626  HG  LEU A 355      10.634  25.662  32.207  1.00  0.75           H  
ATOM   5627 1HD1 LEU A 355      10.261  26.324  29.884  1.00  0.75           H  
ATOM   5628 2HD1 LEU A 355      10.793  24.629  30.005  1.00  0.75           H  
ATOM   5629 3HD1 LEU A 355       9.078  25.007  29.693  1.00  0.75           H  
ATOM   5630 1HD2 LEU A 355       8.868  27.315  31.734  1.00  0.75           H  
ATOM   5631 2HD2 LEU A 355       7.680  26.005  31.555  1.00  0.75           H  
ATOM   5632 3HD2 LEU A 355       8.440  26.309  33.137  1.00  0.75           H  
ATOM   5633  N   PHE A 356       9.714  21.514  34.205  1.00  0.72           N  
ATOM   5634  CA  PHE A 356       9.406  20.140  34.540  1.00  0.72           C  
ATOM   5635  C   PHE A 356       8.701  20.115  35.892  1.00  0.72           C  
ATOM   5636  O   PHE A 356       7.654  19.484  36.037  1.00  0.72           O  
ATOM   5637  CB  PHE A 356      10.652  19.269  34.545  1.00  0.72           C  
ATOM   5638  CG  PHE A 356      10.329  17.851  34.746  1.00  0.72           C  
ATOM   5639  CD1 PHE A 356       9.628  17.186  33.772  1.00  0.72           C  
ATOM   5640  CD2 PHE A 356      10.740  17.164  35.844  1.00  0.72           C  
ATOM   5641  CE1 PHE A 356       9.305  15.878  33.905  1.00  0.72           C  
ATOM   5642  CE2 PHE A 356      10.442  15.846  35.981  1.00  0.72           C  
ATOM   5643  CZ  PHE A 356       9.701  15.199  35.012  1.00  0.72           C  
ATOM   5644  H   PHE A 356      10.681  21.814  34.064  1.00  0.72           H  
ATOM   5645  HA  PHE A 356       8.723  19.742  33.789  1.00  0.72           H  
ATOM   5646 1HB  PHE A 356      11.199  19.379  33.644  1.00  0.72           H  
ATOM   5647 2HB  PHE A 356      11.305  19.582  35.360  1.00  0.72           H  
ATOM   5648  HD1 PHE A 356       9.324  17.730  32.894  1.00  0.72           H  
ATOM   5649  HD2 PHE A 356      11.312  17.676  36.604  1.00  0.72           H  
ATOM   5650  HE1 PHE A 356       8.742  15.379  33.121  1.00  0.72           H  
ATOM   5651  HE2 PHE A 356      10.785  15.314  36.866  1.00  0.72           H  
ATOM   5652  HZ  PHE A 356       9.448  14.150  35.117  1.00  0.72           H  
ATOM   5653  N   GLN A 357       9.242  20.840  36.873  1.00  0.69           N  
ATOM   5654  CA  GLN A 357       8.615  20.890  38.183  1.00  0.69           C  
ATOM   5655  C   GLN A 357       7.199  21.445  38.094  1.00  0.69           C  
ATOM   5656  O   GLN A 357       6.268  20.860  38.647  1.00  0.69           O  
ATOM   5657  CB  GLN A 357       9.444  21.757  39.132  1.00  0.69           C  
ATOM   5658  CG  GLN A 357       8.888  21.875  40.554  1.00  0.69           C  
ATOM   5659  CD  GLN A 357       8.904  20.568  41.337  1.00  0.69           C  
ATOM   5660  OE1 GLN A 357       9.774  19.711  41.132  1.00  0.69           O  
ATOM   5661  NE2 GLN A 357       7.943  20.420  42.255  1.00  0.69           N  
ATOM   5662  H   GLN A 357      10.114  21.347  36.721  1.00  0.69           H  
ATOM   5663  HA  GLN A 357       8.564  19.876  38.578  1.00  0.69           H  
ATOM   5664 1HB  GLN A 357      10.456  21.353  39.190  1.00  0.69           H  
ATOM   5665 2HB  GLN A 357       9.525  22.764  38.713  1.00  0.69           H  
ATOM   5666 1HG  GLN A 357       9.489  22.603  41.097  1.00  0.69           H  
ATOM   5667 2HG  GLN A 357       7.851  22.224  40.497  1.00  0.69           H  
ATOM   5668 1HE2 GLN A 357       7.899  19.591  42.808  1.00  0.69           H  
ATOM   5669 2HE2 GLN A 357       7.238  21.165  42.394  1.00  0.69           H  
ATOM   5670  N   TYR A 358       7.007  22.544  37.356  1.00  0.67           N  
ATOM   5671  CA  TYR A 358       5.667  23.113  37.270  1.00  0.67           C  
ATOM   5672  C   TYR A 358       4.698  22.112  36.654  1.00  0.67           C  
ATOM   5673  O   TYR A 358       3.562  21.938  37.119  1.00  0.67           O  
ATOM   5674  CB  TYR A 358       5.701  24.361  36.397  1.00  0.67           C  
ATOM   5675  CG  TYR A 358       6.405  25.537  37.008  1.00  0.67           C  
ATOM   5676  CD1 TYR A 358       7.035  26.462  36.182  1.00  0.67           C  
ATOM   5677  CD2 TYR A 358       6.439  25.697  38.383  1.00  0.67           C  
ATOM   5678  CE1 TYR A 358       7.694  27.543  36.725  1.00  0.67           C  
ATOM   5679  CE2 TYR A 358       7.098  26.783  38.932  1.00  0.67           C  
ATOM   5680  CZ  TYR A 358       7.725  27.705  38.108  1.00  0.67           C  
ATOM   5681  OH  TYR A 358       8.381  28.789  38.657  1.00  0.67           O  
ATOM   5682  H   TYR A 358       7.790  23.016  36.897  1.00  0.67           H  
ATOM   5683  HA  TYR A 358       5.320  23.358  38.274  1.00  0.67           H  
ATOM   5684 1HB  TYR A 358       6.217  24.113  35.478  1.00  0.67           H  
ATOM   5685 2HB  TYR A 358       4.686  24.658  36.138  1.00  0.67           H  
ATOM   5686  HD1 TYR A 358       7.012  26.332  35.108  1.00  0.67           H  
ATOM   5687  HD2 TYR A 358       5.947  24.969  39.034  1.00  0.67           H  
ATOM   5688  HE1 TYR A 358       8.187  28.263  36.074  1.00  0.67           H  
ATOM   5689  HE2 TYR A 358       7.125  26.910  40.014  1.00  0.67           H  
ATOM   5690  HH  TYR A 358       8.311  28.754  39.614  1.00  0.67           H  
ATOM   5691  N   ALA A 359       5.165  21.425  35.616  1.00  0.67           N  
ATOM   5692  CA  ALA A 359       4.359  20.442  34.937  1.00  0.67           C  
ATOM   5693  C   ALA A 359       3.986  19.295  35.862  1.00  0.67           C  
ATOM   5694  O   ALA A 359       2.840  18.834  35.854  1.00  0.67           O  
ATOM   5695  CB  ALA A 359       5.114  19.920  33.751  1.00  0.67           C  
ATOM   5696  H   ALA A 359       6.106  21.605  35.269  1.00  0.67           H  
ATOM   5697  HA  ALA A 359       3.447  20.927  34.602  1.00  0.67           H  
ATOM   5698 1HB  ALA A 359       4.491  19.212  33.231  1.00  0.67           H  
ATOM   5699 2HB  ALA A 359       5.365  20.740  33.094  1.00  0.67           H  
ATOM   5700 3HB  ALA A 359       6.025  19.446  34.096  1.00  0.67           H  
ATOM   5701  N   LEU A 360       4.932  18.861  36.705  1.00  0.67           N  
ATOM   5702  CA  LEU A 360       4.642  17.776  37.624  1.00  0.67           C  
ATOM   5703  C   LEU A 360       3.615  18.172  38.668  1.00  0.67           C  
ATOM   5704  O   LEU A 360       2.768  17.360  39.034  1.00  0.67           O  
ATOM   5705  CB  LEU A 360       5.889  17.262  38.347  1.00  0.67           C  
ATOM   5706  CG  LEU A 360       6.900  16.517  37.516  1.00  0.67           C  
ATOM   5707  CD1 LEU A 360       8.030  16.090  38.458  1.00  0.67           C  
ATOM   5708  CD2 LEU A 360       6.222  15.365  36.805  1.00  0.67           C  
ATOM   5709  H   LEU A 360       5.869  19.266  36.673  1.00  0.67           H  
ATOM   5710  HA  LEU A 360       4.237  16.951  37.046  1.00  0.67           H  
ATOM   5711 1HB  LEU A 360       6.402  18.125  38.780  1.00  0.67           H  
ATOM   5712 2HB  LEU A 360       5.579  16.617  39.153  1.00  0.67           H  
ATOM   5713  HG  LEU A 360       7.324  17.175  36.764  1.00  0.67           H  
ATOM   5714 1HD1 LEU A 360       8.775  15.554  37.936  1.00  0.67           H  
ATOM   5715 2HD1 LEU A 360       8.475  16.975  38.919  1.00  0.67           H  
ATOM   5716 3HD1 LEU A 360       7.624  15.451  39.222  1.00  0.67           H  
ATOM   5717 1HD2 LEU A 360       6.950  14.844  36.202  1.00  0.67           H  
ATOM   5718 2HD2 LEU A 360       5.790  14.689  37.534  1.00  0.67           H  
ATOM   5719 3HD2 LEU A 360       5.436  15.751  36.159  1.00  0.67           H  
ATOM   5720  N   GLU A 361       3.655  19.417  39.139  1.00  0.69           N  
ATOM   5721  CA  GLU A 361       2.681  19.823  40.147  1.00  0.69           C  
ATOM   5722  C   GLU A 361       1.269  19.756  39.549  1.00  0.69           C  
ATOM   5723  O   GLU A 361       0.327  19.265  40.184  1.00  0.69           O  
ATOM   5724  CB  GLU A 361       3.029  21.221  40.666  1.00  0.69           C  
ATOM   5725  CG  GLU A 361       4.333  21.236  41.492  1.00  0.69           C  
ATOM   5726  CD  GLU A 361       4.787  22.596  41.965  1.00  0.69           C  
ATOM   5727  OE1 GLU A 361       4.127  23.576  41.694  1.00  0.69           O  
ATOM   5728  OE2 GLU A 361       5.839  22.645  42.581  1.00  0.69           O  
ATOM   5729  H   GLU A 361       4.385  20.059  38.821  1.00  0.69           H  
ATOM   5730  HA  GLU A 361       2.730  19.123  40.981  1.00  0.69           H  
ATOM   5731 1HB  GLU A 361       3.154  21.903  39.822  1.00  0.69           H  
ATOM   5732 2HB  GLU A 361       2.219  21.600  41.286  1.00  0.69           H  
ATOM   5733 1HG  GLU A 361       4.193  20.599  42.363  1.00  0.69           H  
ATOM   5734 2HG  GLU A 361       5.123  20.793  40.891  1.00  0.69           H  
ATOM   5735  N   LYS A 362       1.151  20.170  38.288  1.00  0.72           N  
ATOM   5736  CA  LYS A 362      -0.113  20.111  37.565  1.00  0.72           C  
ATOM   5737  C   LYS A 362      -0.560  18.666  37.334  1.00  0.72           C  
ATOM   5738  O   LYS A 362      -1.736  18.320  37.511  1.00  0.72           O  
ATOM   5739  CB  LYS A 362       0.062  20.857  36.261  1.00  0.72           C  
ATOM   5740  CG  LYS A 362       0.116  22.383  36.411  1.00  0.72           C  
ATOM   5741  CD  LYS A 362       0.447  23.072  35.091  1.00  0.72           C  
ATOM   5742  CE  LYS A 362       0.344  24.576  35.184  1.00  0.72           C  
ATOM   5743  NZ  LYS A 362      -1.077  25.018  35.200  1.00  0.72           N  
ATOM   5744  H   LYS A 362       1.972  20.572  37.825  1.00  0.72           H  
ATOM   5745  HA  LYS A 362      -0.877  20.610  38.158  1.00  0.72           H  
ATOM   5746 1HB  LYS A 362       1.009  20.567  35.836  1.00  0.72           H  
ATOM   5747 2HB  LYS A 362      -0.706  20.568  35.569  1.00  0.72           H  
ATOM   5748 1HG  LYS A 362      -0.850  22.745  36.771  1.00  0.72           H  
ATOM   5749 2HG  LYS A 362       0.881  22.640  37.144  1.00  0.72           H  
ATOM   5750 1HD  LYS A 362       1.465  22.808  34.786  1.00  0.72           H  
ATOM   5751 2HD  LYS A 362      -0.236  22.749  34.326  1.00  0.72           H  
ATOM   5752 1HE  LYS A 362       0.838  24.921  36.091  1.00  0.72           H  
ATOM   5753 2HE  LYS A 362       0.826  25.016  34.335  1.00  0.72           H  
ATOM   5754 1HZ  LYS A 362      -1.124  26.023  35.246  1.00  0.72           H  
ATOM   5755 2HZ  LYS A 362      -1.528  24.682  34.312  1.00  0.72           H  
ATOM   5756 3HZ  LYS A 362      -1.553  24.621  35.994  1.00  0.72           H  
ATOM   5757  N   LEU A 363       0.403  17.804  37.017  1.00  0.76           N  
ATOM   5758  CA  LEU A 363       0.128  16.397  36.806  1.00  0.76           C  
ATOM   5759  C   LEU A 363      -0.359  15.769  38.100  1.00  0.76           C  
ATOM   5760  O   LEU A 363      -1.305  14.984  38.082  1.00  0.76           O  
ATOM   5761  CB  LEU A 363       1.361  15.686  36.246  1.00  0.76           C  
ATOM   5762  CG  LEU A 363       1.195  14.219  35.946  1.00  0.76           C  
ATOM   5763  CD1 LEU A 363       0.073  14.042  34.983  1.00  0.76           C  
ATOM   5764  CD2 LEU A 363       2.533  13.669  35.365  1.00  0.76           C  
ATOM   5765  H   LEU A 363       1.352  18.149  36.871  1.00  0.76           H  
ATOM   5766  HA  LEU A 363      -0.668  16.308  36.078  1.00  0.76           H  
ATOM   5767 1HB  LEU A 363       1.673  16.193  35.331  1.00  0.76           H  
ATOM   5768 2HB  LEU A 363       2.159  15.779  36.976  1.00  0.76           H  
ATOM   5769  HG  LEU A 363       0.934  13.706  36.824  1.00  0.76           H  
ATOM   5770 1HD1 LEU A 363      -0.060  12.984  34.754  1.00  0.76           H  
ATOM   5771 2HD1 LEU A 363      -0.846  14.439  35.415  1.00  0.76           H  
ATOM   5772 3HD1 LEU A 363       0.315  14.582  34.102  1.00  0.76           H  
ATOM   5773 1HD2 LEU A 363       2.426  12.609  35.143  1.00  0.76           H  
ATOM   5774 2HD2 LEU A 363       2.785  14.209  34.454  1.00  0.76           H  
ATOM   5775 3HD2 LEU A 363       3.332  13.809  36.085  1.00  0.76           H  
ATOM   5776  N   ALA A 364       0.265  16.117  39.235  1.00  0.82           N  
ATOM   5777  CA  ALA A 364      -0.150  15.558  40.519  1.00  0.82           C  
ATOM   5778  C   ALA A 364      -1.606  15.862  40.778  1.00  0.82           C  
ATOM   5779  O   ALA A 364      -2.363  14.986  41.190  1.00  0.82           O  
ATOM   5780  CB  ALA A 364       0.652  16.146  41.670  1.00  0.82           C  
ATOM   5781  H   ALA A 364       1.052  16.760  39.196  1.00  0.82           H  
ATOM   5782  HA  ALA A 364      -0.014  14.481  40.490  1.00  0.82           H  
ATOM   5783 1HB  ALA A 364       0.302  15.705  42.604  1.00  0.82           H  
ATOM   5784 2HB  ALA A 364       1.696  15.958  41.568  1.00  0.82           H  
ATOM   5785 3HB  ALA A 364       0.494  17.222  41.700  1.00  0.82           H  
ATOM   5786  N   ILE A 365      -2.043  17.071  40.420  1.00  0.91           N  
ATOM   5787  CA  ILE A 365      -3.433  17.424  40.647  1.00  0.91           C  
ATOM   5788  C   ILE A 365      -4.340  16.505  39.841  1.00  0.91           C  
ATOM   5789  O   ILE A 365      -5.349  16.006  40.359  1.00  0.91           O  
ATOM   5790  CB  ILE A 365      -3.716  18.880  40.256  1.00  0.91           C  
ATOM   5791  CG1 ILE A 365      -2.992  19.821  41.207  1.00  0.91           C  
ATOM   5792  CG2 ILE A 365      -5.216  19.110  40.321  1.00  0.91           C  
ATOM   5793  CD1 ILE A 365      -2.976  21.247  40.724  1.00  0.91           C  
ATOM   5794  H   ILE A 365      -1.380  17.766  40.067  1.00  0.91           H  
ATOM   5795  HA  ILE A 365      -3.658  17.295  41.701  1.00  0.91           H  
ATOM   5796  HB  ILE A 365      -3.356  19.079  39.249  1.00  0.91           H  
ATOM   5797 1HG1 ILE A 365      -3.473  19.786  42.181  1.00  0.91           H  
ATOM   5798 2HG1 ILE A 365      -1.961  19.484  41.315  1.00  0.91           H  
ATOM   5799 1HG2 ILE A 365      -5.442  20.130  40.061  1.00  0.91           H  
ATOM   5800 2HG2 ILE A 365      -5.717  18.437  39.623  1.00  0.91           H  
ATOM   5801 3HG2 ILE A 365      -5.570  18.913  41.332  1.00  0.91           H  
ATOM   5802 1HD1 ILE A 365      -2.438  21.866  41.441  1.00  0.91           H  
ATOM   5803 2HD1 ILE A 365      -2.479  21.294  39.758  1.00  0.91           H  
ATOM   5804 3HD1 ILE A 365      -3.996  21.609  40.624  1.00  0.91           H  
ATOM   5805  N   VAL A 366      -3.990  16.269  38.579  1.00  1.05           N  
ATOM   5806  CA  VAL A 366      -4.809  15.397  37.748  1.00  1.05           C  
ATOM   5807  C   VAL A 366      -4.837  13.979  38.272  1.00  1.05           C  
ATOM   5808  O   VAL A 366      -5.898  13.369  38.371  1.00  1.05           O  
ATOM   5809  CB  VAL A 366      -4.289  15.344  36.316  1.00  1.05           C  
ATOM   5810  CG1 VAL A 366      -5.038  14.294  35.510  1.00  1.05           C  
ATOM   5811  CG2 VAL A 366      -4.459  16.623  35.724  1.00  1.05           C  
ATOM   5812  H   VAL A 366      -3.147  16.718  38.201  1.00  1.05           H  
ATOM   5813  HA  VAL A 366      -5.824  15.790  37.740  1.00  1.05           H  
ATOM   5814  HB  VAL A 366      -3.232  15.071  36.320  1.00  1.05           H  
ATOM   5815 1HG1 VAL A 366      -4.648  14.276  34.489  1.00  1.05           H  
ATOM   5816 2HG1 VAL A 366      -4.902  13.316  35.974  1.00  1.05           H  
ATOM   5817 3HG1 VAL A 366      -6.102  14.535  35.487  1.00  1.05           H  
ATOM   5818 1HG2 VAL A 366      -4.104  16.574  34.736  1.00  1.05           H  
ATOM   5819 2HG2 VAL A 366      -5.516  16.884  35.723  1.00  1.05           H  
ATOM   5820 3HG2 VAL A 366      -3.890  17.355  36.299  1.00  1.05           H  
ATOM   5821  N   ILE A 367      -3.676  13.465  38.646  1.00  1.26           N  
ATOM   5822  CA  ILE A 367      -3.576  12.100  39.124  1.00  1.26           C  
ATOM   5823  C   ILE A 367      -4.420  11.892  40.370  1.00  1.26           C  
ATOM   5824  O   ILE A 367      -5.173  10.922  40.465  1.00  1.26           O  
ATOM   5825  CB  ILE A 367      -2.122  11.768  39.446  1.00  1.26           C  
ATOM   5826  CG1 ILE A 367      -1.288  11.732  38.224  1.00  1.26           C  
ATOM   5827  CG2 ILE A 367      -2.032  10.438  40.125  1.00  1.26           C  
ATOM   5828  CD1 ILE A 367       0.137  11.740  38.597  1.00  1.26           C  
ATOM   5829  H   ILE A 367      -2.832  14.034  38.570  1.00  1.26           H  
ATOM   5830  HA  ILE A 367      -3.937  11.432  38.341  1.00  1.26           H  
ATOM   5831  HB  ILE A 367      -1.715  12.539  40.106  1.00  1.26           H  
ATOM   5832 1HG1 ILE A 367      -1.508  10.824  37.673  1.00  1.26           H  
ATOM   5833 2HG1 ILE A 367      -1.505  12.582  37.583  1.00  1.26           H  
ATOM   5834 1HG2 ILE A 367      -0.996  10.221  40.366  1.00  1.26           H  
ATOM   5835 2HG2 ILE A 367      -2.605  10.493  41.026  1.00  1.26           H  
ATOM   5836 3HG2 ILE A 367      -2.425   9.658  39.475  1.00  1.26           H  
ATOM   5837 1HD1 ILE A 367       0.757  11.682  37.709  1.00  1.26           H  
ATOM   5838 2HD1 ILE A 367       0.343  12.653  39.137  1.00  1.26           H  
ATOM   5839 3HD1 ILE A 367       0.340  10.898  39.239  1.00  1.26           H  
ATOM   5840  N   GLU A 368      -4.315  12.816  41.322  1.00  1.55           N  
ATOM   5841  CA  GLU A 368      -5.092  12.733  42.548  1.00  1.55           C  
ATOM   5842  C   GLU A 368      -6.600  12.879  42.283  1.00  1.55           C  
ATOM   5843  O   GLU A 368      -7.412  12.223  42.939  1.00  1.55           O  
ATOM   5844  CB  GLU A 368      -4.613  13.808  43.530  1.00  1.55           C  
ATOM   5845  CG  GLU A 368      -3.194  13.561  44.055  1.00  1.55           C  
ATOM   5846  CD  GLU A 368      -2.650  14.647  44.958  1.00  1.55           C  
ATOM   5847  OE1 GLU A 368      -3.378  15.550  45.308  1.00  1.55           O  
ATOM   5848  OE2 GLU A 368      -1.469  14.590  45.256  1.00  1.55           O  
ATOM   5849  H   GLU A 368      -3.668  13.595  41.196  1.00  1.55           H  
ATOM   5850  HA  GLU A 368      -4.919  11.754  42.993  1.00  1.55           H  
ATOM   5851 1HB  GLU A 368      -4.621  14.781  43.030  1.00  1.55           H  
ATOM   5852 2HB  GLU A 368      -5.294  13.864  44.377  1.00  1.55           H  
ATOM   5853 1HG  GLU A 368      -3.188  12.620  44.603  1.00  1.55           H  
ATOM   5854 2HG  GLU A 368      -2.530  13.443  43.202  1.00  1.55           H  
ATOM   5855  N   THR A 369      -6.971  13.743  41.323  1.00  1.92           N  
ATOM   5856  CA  THR A 369      -8.372  13.996  40.990  1.00  1.92           C  
ATOM   5857  C   THR A 369      -9.075  12.823  40.294  1.00  1.92           C  
ATOM   5858  O   THR A 369     -10.197  12.477  40.675  1.00  1.92           O  
ATOM   5859  CB  THR A 369      -8.490  15.232  40.077  1.00  1.92           C  
ATOM   5860  OG1 THR A 369      -7.958  16.381  40.752  1.00  1.92           O  
ATOM   5861  CG2 THR A 369      -9.940  15.482  39.712  1.00  1.92           C  
ATOM   5862  H   THR A 369      -6.260  14.280  40.828  1.00  1.92           H  
ATOM   5863  HA  THR A 369      -8.903  14.201  41.918  1.00  1.92           H  
ATOM   5864  HB  THR A 369      -7.914  15.060  39.167  1.00  1.92           H  
ATOM   5865  HG1 THR A 369      -6.990  16.243  40.870  1.00  1.92           H  
ATOM   5866 1HG2 THR A 369     -10.004  16.353  39.064  1.00  1.92           H  
ATOM   5867 2HG2 THR A 369     -10.334  14.608  39.190  1.00  1.92           H  
ATOM   5868 3HG2 THR A 369     -10.518  15.657  40.618  1.00  1.92           H  
ATOM   5869  N   SER A 370      -8.410  12.248  39.276  1.00  2.35           N  
ATOM   5870  CA  SER A 370      -8.875  11.143  38.418  1.00  2.35           C  
ATOM   5871  C   SER A 370      -8.274  11.243  37.014  1.00  2.35           C  
ATOM   5872  O   SER A 370      -8.492  12.244  36.325  1.00  2.35           O  
ATOM   5873  OXT SER A 370      -8.024  10.184  36.442  1.00  2.35           O  
ATOM   5874  CB  SER A 370     -10.395  11.077  38.278  1.00  2.35           C  
ATOM   5875  OG  SER A 370     -10.762  10.071  37.353  1.00  2.35           O  
ATOM   5876  H   SER A 370      -7.484  12.624  39.068  1.00  2.35           H  
ATOM   5877  HA  SER A 370      -8.536  10.206  38.860  1.00  2.35           H  
ATOM   5878 1HB  SER A 370     -10.857  10.828  39.223  1.00  2.35           H  
ATOM   5879 2HB  SER A 370     -10.784  12.043  37.956  1.00  2.35           H  
ATOM   5880  HG  SER A 370     -10.664   9.233  37.826  1.00  2.35           H  
TER    5881
ENDMDL

REMARK ID 504836 MODEL 3 2023-04-08_00000197_1_19
PFRMAT TS
TARGET 2023-04-08_00000197_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       2.446   1.454  -2.757  1.00  7.61           N  
ATOM      2  CA  MET A   1       2.735   0.155  -2.170  1.00  7.61           C  
ATOM      3  C   MET A   1       2.781   0.314  -0.651  1.00  7.61           C  
ATOM      4  O   MET A   1       1.745   0.300   0.015  1.00  7.61           O  
ATOM      5  CB  MET A   1       4.062  -0.382  -2.728  1.00  7.61           C  
ATOM      6  CG  MET A   1       4.455  -1.793  -2.278  1.00  7.61           C  
ATOM      7  SD  MET A   1       6.127  -2.247  -2.803  1.00  7.61           S  
ATOM      8  CE  MET A   1       7.134  -1.265  -1.682  1.00  7.61           C  
ATOM      9 1H   MET A   1       1.839   1.343  -3.554  1.00  7.61           H  
ATOM     10 2H   MET A   1       1.998   2.041  -2.069  1.00  7.61           H  
ATOM     11 3H   MET A   1       3.319   1.886  -3.053  1.00  7.61           H  
ATOM     12  HA  MET A   1       1.930  -0.536  -2.417  1.00  7.61           H  
ATOM     13 1HB  MET A   1       3.998  -0.405  -3.815  1.00  7.61           H  
ATOM     14 2HB  MET A   1       4.874   0.300  -2.495  1.00  7.61           H  
ATOM     15 1HG  MET A   1       4.382  -1.898  -1.221  1.00  7.61           H  
ATOM     16 2HG  MET A   1       3.760  -2.502  -2.722  1.00  7.61           H  
ATOM     17 1HE  MET A   1       8.184  -1.433  -1.894  1.00  7.61           H  
ATOM     18 2HE  MET A   1       6.903  -0.221  -1.814  1.00  7.61           H  
ATOM     19 3HE  MET A   1       6.930  -1.545  -0.657  1.00  7.61           H  
ATOM     20  N   LYS A   2       3.979   0.494  -0.106  1.00  6.84           N  
ATOM     21  CA  LYS A   2       4.172   0.720   1.323  1.00  6.84           C  
ATOM     22  C   LYS A   2       5.538   1.340   1.521  1.00  6.84           C  
ATOM     23  O   LYS A   2       6.383   1.249   0.631  1.00  6.84           O  
ATOM     24  CB  LYS A   2       4.085  -0.574   2.135  1.00  6.84           C  
ATOM     25  CG  LYS A   2       5.183  -1.584   1.838  1.00  6.84           C  
ATOM     26  CD  LYS A   2       5.017  -2.851   2.650  1.00  6.84           C  
ATOM     27  CE  LYS A   2       6.126  -3.850   2.337  1.00  6.84           C  
ATOM     28  NZ  LYS A   2       5.982  -5.105   3.126  1.00  6.84           N  
ATOM     29  H   LYS A   2       4.802   0.475  -0.687  1.00  6.84           H  
ATOM     30  HA  LYS A   2       3.421   1.424   1.682  1.00  6.84           H  
ATOM     31 1HB  LYS A   2       4.138  -0.335   3.198  1.00  6.84           H  
ATOM     32 2HB  LYS A   2       3.123  -1.055   1.956  1.00  6.84           H  
ATOM     33 1HG  LYS A   2       5.166  -1.847   0.808  1.00  6.84           H  
ATOM     34 2HG  LYS A   2       6.154  -1.137   2.066  1.00  6.84           H  
ATOM     35 1HD  LYS A   2       5.047  -2.605   3.712  1.00  6.84           H  
ATOM     36 2HD  LYS A   2       4.052  -3.305   2.424  1.00  6.84           H  
ATOM     37 1HE  LYS A   2       6.097  -4.093   1.275  1.00  6.84           H  
ATOM     38 2HE  LYS A   2       7.090  -3.397   2.567  1.00  6.84           H  
ATOM     39 1HZ  LYS A   2       6.734  -5.737   2.891  1.00  6.84           H  
ATOM     40 2HZ  LYS A   2       6.019  -4.889   4.112  1.00  6.84           H  
ATOM     41 3HZ  LYS A   2       5.096  -5.540   2.911  1.00  6.84           H  
ATOM     42  N   ILE A   3       5.765   1.941   2.678  1.00  5.90           N  
ATOM     43  CA  ILE A   3       7.093   2.448   2.988  1.00  5.90           C  
ATOM     44  C   ILE A   3       7.732   1.550   4.034  1.00  5.90           C  
ATOM     45  O   ILE A   3       7.169   1.325   5.108  1.00  5.90           O  
ATOM     46  CB  ILE A   3       7.057   3.907   3.475  1.00  5.90           C  
ATOM     47  CG1 ILE A   3       6.452   4.777   2.396  1.00  5.90           C  
ATOM     48  CG2 ILE A   3       8.466   4.371   3.784  1.00  5.90           C  
ATOM     49  CD1 ILE A   3       6.169   6.190   2.800  1.00  5.90           C  
ATOM     50  H   ILE A   3       5.027   2.018   3.363  1.00  5.90           H  
ATOM     51  HA  ILE A   3       7.707   2.412   2.089  1.00  5.90           H  
ATOM     52  HB  ILE A   3       6.439   3.989   4.366  1.00  5.90           H  
ATOM     53 1HG1 ILE A   3       7.127   4.789   1.541  1.00  5.90           H  
ATOM     54 2HG1 ILE A   3       5.518   4.331   2.099  1.00  5.90           H  
ATOM     55 1HG2 ILE A   3       8.447   5.404   4.120  1.00  5.90           H  
ATOM     56 2HG2 ILE A   3       8.891   3.746   4.565  1.00  5.90           H  
ATOM     57 3HG2 ILE A   3       9.081   4.290   2.882  1.00  5.90           H  
ATOM     58 1HD1 ILE A   3       5.727   6.724   1.956  1.00  5.90           H  
ATOM     59 2HD1 ILE A   3       5.473   6.198   3.639  1.00  5.90           H  
ATOM     60 3HD1 ILE A   3       7.096   6.679   3.092  1.00  5.90           H  
ATOM     61  N   GLN A   4       8.888   1.010   3.700  1.00  4.89           N  
ATOM     62  CA  GLN A   4       9.585   0.088   4.574  1.00  4.89           C  
ATOM     63  C   GLN A   4      10.237   0.858   5.727  1.00  4.89           C  
ATOM     64  O   GLN A   4      10.453   2.061   5.606  1.00  4.89           O  
ATOM     65  CB  GLN A   4      10.606  -0.722   3.771  1.00  4.89           C  
ATOM     66  CG  GLN A   4       9.941  -1.643   2.759  1.00  4.89           C  
ATOM     67  CD  GLN A   4      10.907  -2.547   2.017  1.00  4.89           C  
ATOM     68  OE1 GLN A   4      11.007  -3.740   2.335  1.00  4.89           O  
ATOM     69  NE2 GLN A   4      11.618  -2.001   1.043  1.00  4.89           N  
ATOM     70  H   GLN A   4       9.286   1.236   2.785  1.00  4.89           H  
ATOM     71  HA  GLN A   4       8.840  -0.598   4.952  1.00  4.89           H  
ATOM     72 1HB  GLN A   4      11.248  -0.038   3.212  1.00  4.89           H  
ATOM     73 2HB  GLN A   4      11.242  -1.310   4.410  1.00  4.89           H  
ATOM     74 1HG  GLN A   4       9.218  -2.263   3.278  1.00  4.89           H  
ATOM     75 2HG  GLN A   4       9.432  -1.014   2.018  1.00  4.89           H  
ATOM     76 1HE2 GLN A   4      12.269  -2.552   0.531  1.00  4.89           H  
ATOM     77 2HE2 GLN A   4      11.513  -1.001   0.830  1.00  4.89           H  
ATOM     78  N   PRO A   5      10.549   0.207   6.864  1.00  3.94           N  
ATOM     79  CA  PRO A   5      11.224   0.788   8.014  1.00  3.94           C  
ATOM     80  C   PRO A   5      12.565   1.454   7.717  1.00  3.94           C  
ATOM     81  O   PRO A   5      12.971   2.322   8.474  1.00  3.94           O  
ATOM     82  CB  PRO A   5      11.438  -0.426   8.922  1.00  3.94           C  
ATOM     83  CG  PRO A   5      10.332  -1.381   8.560  1.00  3.94           C  
ATOM     84  CD  PRO A   5      10.128  -1.207   7.076  1.00  3.94           C  
ATOM     85  HA  PRO A   5      10.545   1.509   8.491  1.00  3.94           H  
ATOM     86 1HB  PRO A   5      12.444  -0.839   8.758  1.00  3.94           H  
ATOM     87 2HB  PRO A   5      11.391  -0.110   9.975  1.00  3.94           H  
ATOM     88 1HG  PRO A   5      10.619  -2.409   8.831  1.00  3.94           H  
ATOM     89 2HG  PRO A   5       9.426  -1.144   9.138  1.00  3.94           H  
ATOM     90 1HD  PRO A   5      10.754  -1.911   6.522  1.00  3.94           H  
ATOM     91 2HD  PRO A   5       9.060  -1.351   6.894  1.00  3.94           H  
ATOM     92  N   ALA A   6      13.246   1.085   6.620  1.00  3.14           N  
ATOM     93  CA  ALA A   6      14.550   1.675   6.298  1.00  3.14           C  
ATOM     94  C   ALA A   6      15.541   1.369   7.409  1.00  3.14           C  
ATOM     95  O   ALA A   6      15.881   2.228   8.223  1.00  3.14           O  
ATOM     96  CB  ALA A   6      14.456   3.179   6.057  1.00  3.14           C  
ATOM     97  H   ALA A   6      12.865   0.384   6.007  1.00  3.14           H  
ATOM     98  HA  ALA A   6      14.913   1.207   5.384  1.00  3.14           H  
ATOM     99 1HB  ALA A   6      15.440   3.560   5.793  1.00  3.14           H  
ATOM    100 2HB  ALA A   6      13.761   3.368   5.237  1.00  3.14           H  
ATOM    101 3HB  ALA A   6      14.113   3.708   6.939  1.00  3.14           H  
ATOM    102  N   LEU A   7      16.002   0.122   7.445  1.00  2.50           N  
ATOM    103  CA  LEU A   7      16.849  -0.372   8.527  1.00  2.50           C  
ATOM    104  C   LEU A   7      17.916   0.587   9.031  1.00  2.50           C  
ATOM    105  O   LEU A   7      18.125   0.663  10.241  1.00  2.50           O  
ATOM    106  CB  LEU A   7      17.548  -1.670   8.099  1.00  2.50           C  
ATOM    107  CG  LEU A   7      18.529  -2.256   9.144  1.00  2.50           C  
ATOM    108  CD1 LEU A   7      17.768  -2.568  10.428  1.00  2.50           C  
ATOM    109  CD2 LEU A   7      19.186  -3.533   8.576  1.00  2.50           C  
ATOM    110  H   LEU A   7      15.713  -0.522   6.721  1.00  2.50           H  
ATOM    111  HA  LEU A   7      16.193  -0.607   9.364  1.00  2.50           H  
ATOM    112 1HB  LEU A   7      16.792  -2.424   7.888  1.00  2.50           H  
ATOM    113 2HB  LEU A   7      18.116  -1.480   7.186  1.00  2.50           H  
ATOM    114  HG  LEU A   7      19.303  -1.520   9.372  1.00  2.50           H  
ATOM    115 1HD1 LEU A   7      18.457  -2.972  11.169  1.00  2.50           H  
ATOM    116 2HD1 LEU A   7      17.317  -1.655  10.814  1.00  2.50           H  
ATOM    117 3HD1 LEU A   7      16.988  -3.299  10.219  1.00  2.50           H  
ATOM    118 1HD2 LEU A   7      19.881  -3.948   9.307  1.00  2.50           H  
ATOM    119 2HD2 LEU A   7      18.416  -4.270   8.353  1.00  2.50           H  
ATOM    120 3HD2 LEU A   7      19.719  -3.304   7.675  1.00  2.50           H  
ATOM    121  N   LEU A   8      18.635   1.284   8.159  1.00  2.02           N  
ATOM    122  CA  LEU A   8      19.672   2.163   8.683  1.00  2.02           C  
ATOM    123  C   LEU A   8      19.158   3.271   9.598  1.00  2.02           C  
ATOM    124  O   LEU A   8      19.876   3.725  10.485  1.00  2.02           O  
ATOM    125  CB  LEU A   8      20.446   2.826   7.549  1.00  2.02           C  
ATOM    126  CG  LEU A   8      19.762   3.900   6.794  1.00  2.02           C  
ATOM    127  CD1 LEU A   8      20.782   4.554   5.880  1.00  2.02           C  
ATOM    128  CD2 LEU A   8      18.592   3.307   6.035  1.00  2.02           C  
ATOM    129  H   LEU A   8      18.453   1.217   7.168  1.00  2.02           H  
ATOM    130  HA  LEU A   8      20.349   1.546   9.264  1.00  2.02           H  
ATOM    131 1HB  LEU A   8      21.306   3.284   7.984  1.00  2.02           H  
ATOM    132 2HB  LEU A   8      20.756   2.093   6.837  1.00  2.02           H  
ATOM    133  HG  LEU A   8      19.404   4.664   7.473  1.00  2.02           H  
ATOM    134 1HD1 LEU A   8      20.301   5.359   5.320  1.00  2.02           H  
ATOM    135 2HD1 LEU A   8      21.599   4.961   6.478  1.00  2.02           H  
ATOM    136 3HD1 LEU A   8      21.175   3.810   5.184  1.00  2.02           H  
ATOM    137 1HD2 LEU A   8      18.096   4.092   5.499  1.00  2.02           H  
ATOM    138 2HD2 LEU A   8      18.950   2.549   5.340  1.00  2.02           H  
ATOM    139 3HD2 LEU A   8      17.900   2.862   6.724  1.00  2.02           H  
ATOM    140  N   GLU A   9      17.902   3.682   9.437  1.00  1.68           N  
ATOM    141  CA  GLU A   9      17.387   4.748  10.266  1.00  1.68           C  
ATOM    142  C   GLU A   9      16.885   4.129  11.539  1.00  1.68           C  
ATOM    143  O   GLU A   9      16.941   4.741  12.606  1.00  1.68           O  
ATOM    144  CB  GLU A   9      16.290   5.548   9.556  1.00  1.68           C  
ATOM    145  CG  GLU A   9      16.790   6.304   8.317  1.00  1.68           C  
ATOM    146  CD  GLU A   9      15.752   7.183   7.649  1.00  1.68           C  
ATOM    147  OE1 GLU A   9      14.623   7.194   8.075  1.00  1.68           O  
ATOM    148  OE2 GLU A   9      16.105   7.861   6.712  1.00  1.68           O  
ATOM    149  H   GLU A   9      17.300   3.245   8.747  1.00  1.68           H  
ATOM    150  HA  GLU A   9      18.200   5.431  10.511  1.00  1.68           H  
ATOM    151 1HB  GLU A   9      15.496   4.864   9.237  1.00  1.68           H  
ATOM    152 2HB  GLU A   9      15.849   6.265  10.247  1.00  1.68           H  
ATOM    153 1HG  GLU A   9      17.647   6.914   8.596  1.00  1.68           H  
ATOM    154 2HG  GLU A   9      17.128   5.567   7.591  1.00  1.68           H  
ATOM    155  N   MET A  10      16.429   2.883  11.442  1.00  1.43           N  
ATOM    156  CA  MET A  10      15.921   2.217  12.629  1.00  1.43           C  
ATOM    157  C   MET A  10      17.094   1.934  13.556  1.00  1.43           C  
ATOM    158  O   MET A  10      17.017   2.163  14.765  1.00  1.43           O  
ATOM    159  CB  MET A  10      15.242   0.912  12.239  1.00  1.43           C  
ATOM    160  CG  MET A  10      14.020   1.102  11.398  1.00  1.43           C  
ATOM    161  SD  MET A  10      12.744   2.069  12.217  1.00  1.43           S  
ATOM    162  CE  MET A  10      13.066   3.713  11.569  1.00  1.43           C  
ATOM    163  H   MET A  10      16.404   2.437  10.520  1.00  1.43           H  
ATOM    164  HA  MET A  10      15.217   2.872  13.140  1.00  1.43           H  
ATOM    165 1HB  MET A  10      15.939   0.293  11.686  1.00  1.43           H  
ATOM    166 2HB  MET A  10      14.958   0.365  13.136  1.00  1.43           H  
ATOM    167 1HG  MET A  10      14.310   1.617  10.480  1.00  1.43           H  
ATOM    168 2HG  MET A  10      13.607   0.135  11.128  1.00  1.43           H  
ATOM    169 1HE  MET A  10      12.345   4.415  11.986  1.00  1.43           H  
ATOM    170 2HE  MET A  10      14.066   4.023  11.845  1.00  1.43           H  
ATOM    171 3HE  MET A  10      12.978   3.708  10.486  1.00  1.43           H  
ATOM    172  N   TRP A  11      18.209   1.510  12.957  1.00  1.24           N  
ATOM    173  CA  TRP A  11      19.446   1.222  13.669  1.00  1.24           C  
ATOM    174  C   TRP A  11      19.965   2.473  14.357  1.00  1.24           C  
ATOM    175  O   TRP A  11      20.178   2.496  15.574  1.00  1.24           O  
ATOM    176  CB  TRP A  11      20.499   0.707  12.680  1.00  1.24           C  
ATOM    177  CG  TRP A  11      21.840   0.396  13.292  1.00  1.24           C  
ATOM    178  CD1 TRP A  11      22.914   1.221  13.321  1.00  1.24           C  
ATOM    179  CD2 TRP A  11      22.271  -0.835  13.934  1.00  1.24           C  
ATOM    180  NE1 TRP A  11      23.966   0.605  13.935  1.00  1.24           N  
ATOM    181  CE2 TRP A  11      23.593  -0.643  14.326  1.00  1.24           C  
ATOM    182  CE3 TRP A  11      21.653  -2.065  14.201  1.00  1.24           C  
ATOM    183  CZ2 TRP A  11      24.319  -1.624  14.981  1.00  1.24           C  
ATOM    184  CZ3 TRP A  11      22.395  -3.056  14.855  1.00  1.24           C  
ATOM    185  CH2 TRP A  11      23.694  -2.835  15.234  1.00  1.24           C  
ATOM    186  H   TRP A  11      18.187   1.347  11.952  1.00  1.24           H  
ATOM    187  HA  TRP A  11      19.249   0.461  14.423  1.00  1.24           H  
ATOM    188 1HB  TRP A  11      20.122  -0.192  12.189  1.00  1.24           H  
ATOM    189 2HB  TRP A  11      20.650   1.453  11.899  1.00  1.24           H  
ATOM    190  HD1 TRP A  11      22.939   2.222  12.907  1.00  1.24           H  
ATOM    191  HE1 TRP A  11      24.902   1.004  14.061  1.00  1.24           H  
ATOM    192  HE3 TRP A  11      20.619  -2.243  13.905  1.00  1.24           H  
ATOM    193  HZ2 TRP A  11      25.339  -1.464  15.287  1.00  1.24           H  
ATOM    194  HZ3 TRP A  11      21.916  -4.008  15.063  1.00  1.24           H  
ATOM    195  HH2 TRP A  11      24.244  -3.626  15.742  1.00  1.24           H  
ATOM    196  N   LEU A  12      20.125   3.541  13.580  1.00  1.11           N  
ATOM    197  CA  LEU A  12      20.658   4.764  14.129  1.00  1.11           C  
ATOM    198  C   LEU A  12      19.724   5.347  15.190  1.00  1.11           C  
ATOM    199  O   LEU A  12      20.203   5.911  16.169  1.00  1.11           O  
ATOM    200  CB  LEU A  12      20.923   5.746  12.987  1.00  1.11           C  
ATOM    201  CG  LEU A  12      22.079   5.288  12.009  1.00  1.11           C  
ATOM    202  CD1 LEU A  12      22.152   6.229  10.814  1.00  1.11           C  
ATOM    203  CD2 LEU A  12      23.404   5.228  12.742  1.00  1.11           C  
ATOM    204  H   LEU A  12      19.917   3.500  12.580  1.00  1.11           H  
ATOM    205  HA  LEU A  12      21.608   4.532  14.607  1.00  1.11           H  
ATOM    206 1HB  LEU A  12      20.007   5.850  12.401  1.00  1.11           H  
ATOM    207 2HB  LEU A  12      21.187   6.715  13.403  1.00  1.11           H  
ATOM    208  HG  LEU A  12      21.857   4.300  11.643  1.00  1.11           H  
ATOM    209 1HD1 LEU A  12      22.932   5.892  10.135  1.00  1.11           H  
ATOM    210 2HD1 LEU A  12      21.191   6.225  10.293  1.00  1.11           H  
ATOM    211 3HD1 LEU A  12      22.382   7.238  11.156  1.00  1.11           H  
ATOM    212 1HD2 LEU A  12      24.167   4.889  12.054  1.00  1.11           H  
ATOM    213 2HD2 LEU A  12      23.668   6.218  13.124  1.00  1.11           H  
ATOM    214 3HD2 LEU A  12      23.326   4.527  13.564  1.00  1.11           H  
ATOM    215  N   SER A  13      18.396   5.202  15.009  1.00  0.99           N  
ATOM    216  CA  SER A  13      17.422   5.691  15.985  1.00  0.99           C  
ATOM    217  C   SER A  13      17.516   4.909  17.295  1.00  0.99           C  
ATOM    218  O   SER A  13      17.552   5.501  18.374  1.00  0.99           O  
ATOM    219  CB  SER A  13      16.005   5.569  15.445  1.00  0.99           C  
ATOM    220  OG  SER A  13      15.809   6.405  14.339  1.00  0.99           O  
ATOM    221  H   SER A  13      18.036   4.761  14.166  1.00  0.99           H  
ATOM    222  HA  SER A  13      17.632   6.739  16.188  1.00  0.99           H  
ATOM    223 1HB  SER A  13      15.813   4.535  15.159  1.00  0.99           H  
ATOM    224 2HB  SER A  13      15.299   5.829  16.230  1.00  0.99           H  
ATOM    225  HG  SER A  13      16.332   5.999  13.615  1.00  0.99           H  
ATOM    226  N   GLU A  14      17.647   3.576  17.218  1.00  0.90           N  
ATOM    227  CA  GLU A  14      17.767   2.766  18.433  1.00  0.90           C  
ATOM    228  C   GLU A  14      18.959   3.234  19.243  1.00  0.90           C  
ATOM    229  O   GLU A  14      18.935   3.251  20.476  1.00  0.90           O  
ATOM    230  CB  GLU A  14      17.919   1.266  18.124  1.00  0.90           C  
ATOM    231  CG  GLU A  14      17.982   0.384  19.399  1.00  0.90           C  
ATOM    232  CD  GLU A  14      18.009  -1.127  19.154  1.00  0.90           C  
ATOM    233  OE1 GLU A  14      17.938  -1.548  18.025  1.00  0.90           O  
ATOM    234  OE2 GLU A  14      18.105  -1.851  20.120  1.00  0.90           O  
ATOM    235  H   GLU A  14      17.619   3.113  16.309  1.00  0.90           H  
ATOM    236  HA  GLU A  14      16.870   2.906  19.034  1.00  0.90           H  
ATOM    237 1HB  GLU A  14      17.087   0.931  17.506  1.00  0.90           H  
ATOM    238 2HB  GLU A  14      18.837   1.105  17.553  1.00  0.90           H  
ATOM    239 1HG  GLU A  14      18.879   0.659  19.953  1.00  0.90           H  
ATOM    240 2HG  GLU A  14      17.125   0.624  20.023  1.00  0.90           H  
ATOM    241  N   TYR A  15      20.002   3.629  18.529  1.00  0.83           N  
ATOM    242  CA  TYR A  15      21.233   4.072  19.121  1.00  0.83           C  
ATOM    243  C   TYR A  15      21.464   5.593  19.027  1.00  0.83           C  
ATOM    244  O   TYR A  15      22.600   6.058  19.129  1.00  0.83           O  
ATOM    245  CB  TYR A  15      22.348   3.304  18.458  1.00  0.83           C  
ATOM    246  CG  TYR A  15      22.203   1.840  18.614  1.00  0.83           C  
ATOM    247  CD1 TYR A  15      22.221   1.024  17.507  1.00  0.83           C  
ATOM    248  CD2 TYR A  15      22.001   1.302  19.867  1.00  0.83           C  
ATOM    249  CE1 TYR A  15      22.064  -0.323  17.659  1.00  0.83           C  
ATOM    250  CE2 TYR A  15      21.845  -0.055  20.015  1.00  0.83           C  
ATOM    251  CZ  TYR A  15      21.882  -0.866  18.910  1.00  0.83           C  
ATOM    252  OH  TYR A  15      21.724  -2.223  19.044  1.00  0.83           O  
ATOM    253  H   TYR A  15      19.949   3.563  17.510  1.00  0.83           H  
ATOM    254  HA  TYR A  15      21.213   3.810  20.178  1.00  0.83           H  
ATOM    255 1HB  TYR A  15      22.339   3.530  17.388  1.00  0.83           H  
ATOM    256 2HB  TYR A  15      23.291   3.599  18.853  1.00  0.83           H  
ATOM    257  HD1 TYR A  15      22.361   1.448  16.511  1.00  0.83           H  
ATOM    258  HD2 TYR A  15      21.969   1.953  20.742  1.00  0.83           H  
ATOM    259  HE1 TYR A  15      22.077  -0.961  16.804  1.00  0.83           H  
ATOM    260  HE2 TYR A  15      21.690  -0.485  21.005  1.00  0.83           H  
ATOM    261  HH  TYR A  15      21.378  -2.417  19.922  1.00  0.83           H  
ATOM    262  N   GLU A  16      20.398   6.393  18.926  1.00  0.77           N  
ATOM    263  CA  GLU A  16      20.555   7.854  18.821  1.00  0.77           C  
ATOM    264  C   GLU A  16      21.280   8.496  20.012  1.00  0.77           C  
ATOM    265  O   GLU A  16      21.813   9.599  19.901  1.00  0.77           O  
ATOM    266  CB  GLU A  16      19.195   8.556  18.657  1.00  0.77           C  
ATOM    267  CG  GLU A  16      18.273   8.538  19.894  1.00  0.77           C  
ATOM    268  CD  GLU A  16      16.931   9.230  19.645  1.00  0.77           C  
ATOM    269  OE1 GLU A  16      16.739   9.741  18.564  1.00  0.77           O  
ATOM    270  OE2 GLU A  16      16.112   9.257  20.544  1.00  0.77           O  
ATOM    271  H   GLU A  16      19.462   5.990  18.854  1.00  0.77           H  
ATOM    272  HA  GLU A  16      21.143   8.054  17.924  1.00  0.77           H  
ATOM    273 1HB  GLU A  16      19.359   9.596  18.382  1.00  0.77           H  
ATOM    274 2HB  GLU A  16      18.653   8.088  17.842  1.00  0.77           H  
ATOM    275 1HG  GLU A  16      18.095   7.502  20.184  1.00  0.77           H  
ATOM    276 2HG  GLU A  16      18.776   9.039  20.717  1.00  0.77           H  
ATOM    277  N   ARG A  17      21.290   7.812  21.154  1.00  0.73           N  
ATOM    278  CA  ARG A  17      21.892   8.310  22.387  1.00  0.73           C  
ATOM    279  C   ARG A  17      23.393   8.031  22.511  1.00  0.73           C  
ATOM    280  O   ARG A  17      24.005   8.377  23.523  1.00  0.73           O  
ATOM    281  CB  ARG A  17      21.206   7.675  23.584  1.00  0.73           C  
ATOM    282  CG  ARG A  17      19.741   8.042  23.757  1.00  0.73           C  
ATOM    283  CD  ARG A  17      19.140   7.374  24.949  1.00  0.73           C  
ATOM    284  NE  ARG A  17      17.731   7.703  25.101  1.00  0.73           N  
ATOM    285  CZ  ARG A  17      16.937   7.257  26.097  1.00  0.73           C  
ATOM    286  NH1 ARG A  17      17.424   6.466  27.029  1.00  0.73           N  
ATOM    287  NH2 ARG A  17      15.666   7.616  26.133  1.00  0.73           N  
ATOM    288  H   ARG A  17      20.840   6.909  21.158  1.00  0.73           H  
ATOM    289  HA  ARG A  17      21.739   9.388  22.423  1.00  0.73           H  
ATOM    290 1HB  ARG A  17      21.267   6.590  23.498  1.00  0.73           H  
ATOM    291 2HB  ARG A  17      21.729   7.961  24.496  1.00  0.73           H  
ATOM    292 1HG  ARG A  17      19.645   9.121  23.876  1.00  0.73           H  
ATOM    293 2HG  ARG A  17      19.185   7.724  22.873  1.00  0.73           H  
ATOM    294 1HD  ARG A  17      19.228   6.293  24.840  1.00  0.73           H  
ATOM    295 2HD  ARG A  17      19.665   7.693  25.849  1.00  0.73           H  
ATOM    296  HE  ARG A  17      17.313   8.308  24.404  1.00  0.73           H  
ATOM    297 1HH1 ARG A  17      18.396   6.191  27.001  1.00  0.73           H  
ATOM    298 2HH1 ARG A  17      16.827   6.133  27.772  1.00  0.73           H  
ATOM    299 1HH2 ARG A  17      15.293   8.223  25.414  1.00  0.73           H  
ATOM    300 2HH2 ARG A  17      15.069   7.284  26.875  1.00  0.73           H  
ATOM    301  N   VAL A  18      23.984   7.391  21.510  1.00  0.70           N  
ATOM    302  CA  VAL A  18      25.395   7.036  21.572  1.00  0.70           C  
ATOM    303  C   VAL A  18      26.340   8.249  21.423  1.00  0.70           C  
ATOM    304  O   VAL A  18      26.214   8.997  20.452  1.00  0.70           O  
ATOM    305  CB  VAL A  18      25.684   6.022  20.481  1.00  0.70           C  
ATOM    306  CG1 VAL A  18      27.071   5.721  20.437  1.00  0.70           C  
ATOM    307  CG2 VAL A  18      24.950   4.797  20.785  1.00  0.70           C  
ATOM    308  H   VAL A  18      23.442   7.119  20.688  1.00  0.70           H  
ATOM    309  HA  VAL A  18      25.540   6.518  22.507  1.00  0.70           H  
ATOM    310  HB  VAL A  18      25.375   6.422  19.513  1.00  0.70           H  
ATOM    311 1HG1 VAL A  18      27.268   4.990  19.702  1.00  0.70           H  
ATOM    312 2HG1 VAL A  18      27.642   6.615  20.221  1.00  0.70           H  
ATOM    313 3HG1 VAL A  18      27.325   5.332  21.398  1.00  0.70           H  
ATOM    314 1HG2 VAL A  18      25.155   4.077  20.005  1.00  0.70           H  
ATOM    315 2HG2 VAL A  18      25.283   4.420  21.748  1.00  0.70           H  
ATOM    316 3HG2 VAL A  18      23.893   4.994  20.834  1.00  0.70           H  
ATOM    317  N   PRO A  19      27.283   8.481  22.383  1.00  0.70           N  
ATOM    318  CA  PRO A  19      28.259   9.573  22.412  1.00  0.70           C  
ATOM    319  C   PRO A  19      29.062   9.821  21.133  1.00  0.70           C  
ATOM    320  O   PRO A  19      29.299  10.977  20.775  1.00  0.70           O  
ATOM    321  CB  PRO A  19      29.197   9.115  23.537  1.00  0.70           C  
ATOM    322  CG  PRO A  19      28.315   8.351  24.471  1.00  0.70           C  
ATOM    323  CD  PRO A  19      27.362   7.604  23.582  1.00  0.70           C  
ATOM    324  HA  PRO A  19      27.736  10.495  22.709  1.00  0.70           H  
ATOM    325 1HB  PRO A  19      29.981   8.484  23.125  1.00  0.70           H  
ATOM    326 2HB  PRO A  19      29.690   9.980  23.999  1.00  0.70           H  
ATOM    327 1HG  PRO A  19      28.923   7.677  25.096  1.00  0.70           H  
ATOM    328 2HG  PRO A  19      27.800   9.041  25.154  1.00  0.70           H  
ATOM    329 1HD  PRO A  19      27.761   6.617  23.332  1.00  0.70           H  
ATOM    330 2HD  PRO A  19      26.401   7.566  24.118  1.00  0.70           H  
ATOM    331  N   TYR A  20      29.444   8.766  20.412  1.00  0.71           N  
ATOM    332  CA  TYR A  20      30.188   8.982  19.174  1.00  0.71           C  
ATOM    333  C   TYR A  20      29.447   8.411  17.985  1.00  0.71           C  
ATOM    334  O   TYR A  20      29.578   7.226  17.670  1.00  0.71           O  
ATOM    335  CB  TYR A  20      31.557   8.343  19.254  1.00  0.71           C  
ATOM    336  CG  TYR A  20      32.403   8.846  20.369  1.00  0.71           C  
ATOM    337  CD1 TYR A  20      32.292   8.259  21.601  1.00  0.71           C  
ATOM    338  CD2 TYR A  20      33.276   9.882  20.180  1.00  0.71           C  
ATOM    339  CE1 TYR A  20      33.033   8.713  22.649  1.00  0.71           C  
ATOM    340  CE2 TYR A  20      34.030  10.335  21.233  1.00  0.71           C  
ATOM    341  CZ  TYR A  20      33.909   9.757  22.467  1.00  0.71           C  
ATOM    342  OH  TYR A  20      34.651  10.213  23.536  1.00  0.71           O  
ATOM    343  H   TYR A  20      29.282   7.813  20.737  1.00  0.71           H  
ATOM    344  HA  TYR A  20      30.301  10.053  19.007  1.00  0.71           H  
ATOM    345 1HB  TYR A  20      31.431   7.298  19.378  1.00  0.71           H  
ATOM    346 2HB  TYR A  20      32.085   8.502  18.316  1.00  0.71           H  
ATOM    347  HD1 TYR A  20      31.600   7.437  21.746  1.00  0.71           H  
ATOM    348  HD2 TYR A  20      33.367  10.342  19.201  1.00  0.71           H  
ATOM    349  HE1 TYR A  20      32.924   8.254  23.624  1.00  0.71           H  
ATOM    350  HE2 TYR A  20      34.715  11.151  21.090  1.00  0.71           H  
ATOM    351  HH  TYR A  20      35.138  11.001  23.285  1.00  0.71           H  
ATOM    352  N   ASN A  21      28.665   9.238  17.311  1.00  0.74           N  
ATOM    353  CA  ASN A  21      27.888   8.721  16.197  1.00  0.74           C  
ATOM    354  C   ASN A  21      28.672   8.805  14.903  1.00  0.74           C  
ATOM    355  O   ASN A  21      28.809   9.877  14.315  1.00  0.74           O  
ATOM    356  CB  ASN A  21      26.561   9.431  16.067  1.00  0.74           C  
ATOM    357  CG  ASN A  21      25.653   8.844  14.980  1.00  0.74           C  
ATOM    358  OD1 ASN A  21      26.020   7.997  14.141  1.00  0.74           O  
ATOM    359  ND2 ASN A  21      24.424   9.305  14.999  1.00  0.74           N  
ATOM    360  H   ASN A  21      28.589  10.208  17.591  1.00  0.74           H  
ATOM    361  HA  ASN A  21      27.692   7.673  16.372  1.00  0.74           H  
ATOM    362 1HB  ASN A  21      26.033   9.383  17.026  1.00  0.74           H  
ATOM    363 2HB  ASN A  21      26.734  10.483  15.845  1.00  0.74           H  
ATOM    364 1HD2 ASN A  21      23.753   8.992  14.324  1.00  0.74           H  
ATOM    365 2HD2 ASN A  21      24.156   9.984  15.685  1.00  0.74           H  
ATOM    366  N   LEU A  22      29.237   7.680  14.486  1.00  0.79           N  
ATOM    367  CA  LEU A  22      30.036   7.631  13.281  1.00  0.79           C  
ATOM    368  C   LEU A  22      29.234   6.972  12.167  1.00  0.79           C  
ATOM    369  O   LEU A  22      29.778   6.578  11.142  1.00  0.79           O  
ATOM    370  CB  LEU A  22      31.349   6.865  13.469  1.00  0.79           C  
ATOM    371  CG  LEU A  22      32.347   7.383  14.478  1.00  0.79           C  
ATOM    372  CD1 LEU A  22      33.566   6.479  14.390  1.00  0.79           C  
ATOM    373  CD2 LEU A  22      32.683   8.830  14.194  1.00  0.79           C  
ATOM    374  H   LEU A  22      29.083   6.807  14.988  1.00  0.79           H  
ATOM    375  HA  LEU A  22      30.275   8.649  12.984  1.00  0.79           H  
ATOM    376 1HB  LEU A  22      31.096   5.870  13.780  1.00  0.79           H  
ATOM    377 2HB  LEU A  22      31.847   6.823  12.518  1.00  0.79           H  
ATOM    378  HG  LEU A  22      31.935   7.305  15.490  1.00  0.79           H  
ATOM    379 1HD1 LEU A  22      34.313   6.789  15.060  1.00  0.79           H  
ATOM    380 2HD1 LEU A  22      33.281   5.450  14.606  1.00  0.79           H  
ATOM    381 3HD1 LEU A  22      33.963   6.548  13.393  1.00  0.79           H  
ATOM    382 1HD2 LEU A  22      33.412   9.183  14.924  1.00  0.79           H  
ATOM    383 2HD2 LEU A  22      33.098   8.918  13.199  1.00  0.79           H  
ATOM    384 3HD2 LEU A  22      31.779   9.435  14.262  1.00  0.79           H  
ATOM    385  N   GLY A  23      27.938   6.784  12.386  1.00  0.86           N  
ATOM    386  CA  GLY A  23      27.083   6.117  11.410  1.00  0.86           C  
ATOM    387  C   GLY A  23      26.325   7.109  10.530  1.00  0.86           C  
ATOM    388  O   GLY A  23      25.409   6.718   9.806  1.00  0.86           O  
ATOM    389  H   GLY A  23      27.507   7.135  13.242  1.00  0.86           H  
ATOM    390 1HA  GLY A  23      27.686   5.455  10.787  1.00  0.86           H  
ATOM    391 2HA  GLY A  23      26.379   5.482  11.942  1.00  0.86           H  
ATOM    392  N   GLU A  24      26.694   8.389  10.622  1.00  0.94           N  
ATOM    393  CA  GLU A  24      26.018   9.494   9.936  1.00  0.94           C  
ATOM    394  C   GLU A  24      26.856  10.116   8.801  1.00  0.94           C  
ATOM    395  O   GLU A  24      28.034  10.397   8.968  1.00  0.94           O  
ATOM    396  CB  GLU A  24      25.635  10.544  10.985  1.00  0.94           C  
ATOM    397  CG  GLU A  24      24.832  11.735  10.471  1.00  0.94           C  
ATOM    398  CD  GLU A  24      24.357  12.659  11.591  1.00  0.94           C  
ATOM    399  OE1 GLU A  24      23.560  12.220  12.384  1.00  0.94           O  
ATOM    400  OE2 GLU A  24      24.799  13.792  11.656  1.00  0.94           O  
ATOM    401  H   GLU A  24      27.474   8.601  11.228  1.00  0.94           H  
ATOM    402  HA  GLU A  24      25.100   9.107   9.495  1.00  0.94           H  
ATOM    403 1HB  GLU A  24      25.051  10.065  11.775  1.00  0.94           H  
ATOM    404 2HB  GLU A  24      26.542  10.935  11.449  1.00  0.94           H  
ATOM    405 1HG  GLU A  24      25.446  12.298   9.799  1.00  0.94           H  
ATOM    406 2HG  GLU A  24      23.973  11.369   9.912  1.00  0.94           H  
ATOM    407  N   SER A  25      26.208  10.386   7.663  1.00  1.03           N  
ATOM    408  CA  SER A  25      26.834  10.927   6.433  1.00  1.03           C  
ATOM    409  C   SER A  25      27.083  12.445   6.404  1.00  1.03           C  
ATOM    410  O   SER A  25      27.456  13.021   5.384  1.00  1.03           O  
ATOM    411  CB  SER A  25      26.012  10.491   5.235  1.00  1.03           C  
ATOM    412  OG  SER A  25      24.711  11.003   5.303  1.00  1.03           O  
ATOM    413  H   SER A  25      25.224  10.161   7.627  1.00  1.03           H  
ATOM    414  HA  SER A  25      27.805  10.474   6.331  1.00  1.03           H  
ATOM    415 1HB  SER A  25      26.485  10.829   4.319  1.00  1.03           H  
ATOM    416 2HB  SER A  25      25.976   9.403   5.198  1.00  1.03           H  
ATOM    417  HG  SER A  25      24.239  10.620   4.560  1.00  1.03           H  
ATOM    418  N   SER A  26      26.859  13.096   7.511  1.00  1.12           N  
ATOM    419  CA  SER A  26      27.050  14.529   7.645  1.00  1.12           C  
ATOM    420  C   SER A  26      28.519  14.963   7.731  1.00  1.12           C  
ATOM    421  O   SER A  26      29.446  14.144   7.730  1.00  1.12           O  
ATOM    422  CB  SER A  26      26.315  15.010   8.873  1.00  1.12           C  
ATOM    423  OG  SER A  26      26.910  14.505  10.035  1.00  1.12           O  
ATOM    424  H   SER A  26      26.557  12.566   8.317  1.00  1.12           H  
ATOM    425  HA  SER A  26      26.609  15.009   6.768  1.00  1.12           H  
ATOM    426 1HB  SER A  26      26.314  16.094   8.911  1.00  1.12           H  
ATOM    427 2HB  SER A  26      25.279  14.678   8.824  1.00  1.12           H  
ATOM    428  HG  SER A  26      26.175  14.363  10.674  1.00  1.12           H  
ATOM    429  N   VAL A  27      28.676  16.286   7.739  1.00  1.20           N  
ATOM    430  CA  VAL A  27      29.899  17.073   7.921  1.00  1.20           C  
ATOM    431  C   VAL A  27      29.697  17.774   9.267  1.00  1.20           C  
ATOM    432  O   VAL A  27      28.630  18.346   9.477  1.00  1.20           O  
ATOM    433  CB  VAL A  27      30.048  18.145   6.799  1.00  1.20           C  
ATOM    434  CG1 VAL A  27      31.225  19.041   7.048  1.00  1.20           C  
ATOM    435  CG2 VAL A  27      30.246  17.525   5.447  1.00  1.20           C  
ATOM    436  H   VAL A  27      27.824  16.819   7.675  1.00  1.20           H  
ATOM    437  HA  VAL A  27      30.772  16.421   7.966  1.00  1.20           H  
ATOM    438  HB  VAL A  27      29.152  18.736   6.787  1.00  1.20           H  
ATOM    439 1HG1 VAL A  27      31.273  19.784   6.251  1.00  1.20           H  
ATOM    440 2HG1 VAL A  27      31.121  19.547   8.011  1.00  1.20           H  
ATOM    441 3HG1 VAL A  27      32.134  18.451   7.051  1.00  1.20           H  
ATOM    442 1HG2 VAL A  27      30.322  18.316   4.699  1.00  1.20           H  
ATOM    443 2HG2 VAL A  27      31.153  16.969   5.446  1.00  1.20           H  
ATOM    444 3HG2 VAL A  27      29.407  16.873   5.201  1.00  1.20           H  
ATOM    445  N   ASP A  28      30.707  17.801  10.149  1.00  1.28           N  
ATOM    446  CA  ASP A  28      30.624  18.370  11.534  1.00  1.28           C  
ATOM    447  C   ASP A  28      29.886  19.724  11.815  1.00  1.28           C  
ATOM    448  O   ASP A  28      29.845  20.179  12.960  1.00  1.28           O  
ATOM    449  CB  ASP A  28      32.040  18.552  12.096  1.00  1.28           C  
ATOM    450  CG  ASP A  28      32.897  19.547  11.310  1.00  1.28           C  
ATOM    451  OD1 ASP A  28      32.455  20.013  10.287  1.00  1.28           O  
ATOM    452  OD2 ASP A  28      34.000  19.824  11.738  1.00  1.28           O  
ATOM    453  H   ASP A  28      31.543  17.275   9.889  1.00  1.28           H  
ATOM    454  HA  ASP A  28      30.124  17.613  12.140  1.00  1.28           H  
ATOM    455 1HB  ASP A  28      31.983  18.883  13.132  1.00  1.28           H  
ATOM    456 2HB  ASP A  28      32.552  17.610  12.085  1.00  1.28           H  
ATOM    457  N   ASN A  29      29.301  20.336  10.805  1.00  1.33           N  
ATOM    458  CA  ASN A  29      28.515  21.562  10.871  1.00  1.33           C  
ATOM    459  C   ASN A  29      29.205  22.787  11.467  1.00  1.33           C  
ATOM    460  O   ASN A  29      30.274  23.183  11.005  1.00  1.33           O  
ATOM    461  CB  ASN A  29      27.165  21.299  11.542  1.00  1.33           C  
ATOM    462  CG  ASN A  29      26.267  20.322  10.765  1.00  1.33           C  
ATOM    463  OD1 ASN A  29      26.043  20.475   9.545  1.00  1.33           O  
ATOM    464  ND2 ASN A  29      25.773  19.321  11.461  1.00  1.33           N  
ATOM    465  H   ASN A  29      29.383  19.888   9.905  1.00  1.33           H  
ATOM    466  HA  ASN A  29      28.299  21.825   9.865  1.00  1.33           H  
ATOM    467 1HB  ASN A  29      27.314  20.928  12.557  1.00  1.33           H  
ATOM    468 2HB  ASN A  29      26.610  22.237  11.606  1.00  1.33           H  
ATOM    469 1HD2 ASN A  29      25.193  18.634  11.021  1.00  1.33           H  
ATOM    470 2HD2 ASN A  29      25.989  19.238  12.435  1.00  1.33           H  
ATOM    471  N   PHE A  30      28.576  23.429  12.446  1.00  1.36           N  
ATOM    472  CA  PHE A  30      29.096  24.679  12.982  1.00  1.36           C  
ATOM    473  C   PHE A  30      28.404  25.167  14.242  1.00  1.36           C  
ATOM    474  O   PHE A  30      27.283  24.759  14.550  1.00  1.36           O  
ATOM    475  CB  PHE A  30      28.885  25.803  11.971  1.00  1.36           C  
ATOM    476  CG  PHE A  30      27.441  25.849  11.493  1.00  1.36           C  
ATOM    477  CD1 PHE A  30      26.411  26.332  12.291  1.00  1.36           C  
ATOM    478  CD2 PHE A  30      27.132  25.479  10.229  1.00  1.36           C  
ATOM    479  CE1 PHE A  30      25.112  26.378  11.839  1.00  1.36           C  
ATOM    480  CE2 PHE A  30      25.837  25.542   9.766  1.00  1.36           C  
ATOM    481  CZ  PHE A  30      24.826  25.970  10.561  1.00  1.36           C  
ATOM    482  H   PHE A  30      27.718  23.059  12.818  1.00  1.36           H  
ATOM    483  HA  PHE A  30      30.157  24.550  13.194  1.00  1.36           H  
ATOM    484 1HB  PHE A  30      29.134  26.767  12.414  1.00  1.36           H  
ATOM    485 2HB  PHE A  30      29.536  25.662  11.104  1.00  1.36           H  
ATOM    486  HD1 PHE A  30      26.626  26.647  13.279  1.00  1.36           H  
ATOM    487  HD2 PHE A  30      27.930  25.132   9.570  1.00  1.36           H  
ATOM    488  HE1 PHE A  30      24.322  26.744  12.491  1.00  1.36           H  
ATOM    489  HE2 PHE A  30      25.633  25.260   8.762  1.00  1.36           H  
ATOM    490  HZ  PHE A  30      23.806  26.011  10.177  1.00  1.36           H  
ATOM    491  N   THR A  31      29.050  26.116  14.920  1.00  1.36           N  
ATOM    492  CA  THR A  31      28.362  26.882  15.948  1.00  1.36           C  
ATOM    493  C   THR A  31      27.667  28.012  15.205  1.00  1.36           C  
ATOM    494  O   THR A  31      28.139  28.404  14.133  1.00  1.36           O  
ATOM    495  CB  THR A  31      29.352  27.465  16.979  1.00  1.36           C  
ATOM    496  OG1 THR A  31      30.283  28.390  16.326  1.00  1.36           O  
ATOM    497  CG2 THR A  31      30.145  26.337  17.614  1.00  1.36           C  
ATOM    498  H   THR A  31      29.999  26.352  14.667  1.00  1.36           H  
ATOM    499  HA  THR A  31      27.617  26.262  16.447  1.00  1.36           H  
ATOM    500  HB  THR A  31      28.802  27.998  17.752  1.00  1.36           H  
ATOM    501  HG1 THR A  31      31.041  28.536  16.910  1.00  1.36           H  
ATOM    502 1HG2 THR A  31      30.841  26.750  18.345  1.00  1.36           H  
ATOM    503 2HG2 THR A  31      29.462  25.647  18.110  1.00  1.36           H  
ATOM    504 3HG2 THR A  31      30.702  25.804  16.844  1.00  1.36           H  
ATOM    505  N   LEU A  32      26.620  28.606  15.772  1.00  1.33           N  
ATOM    506  CA  LEU A  32      25.987  29.718  15.064  1.00  1.33           C  
ATOM    507  C   LEU A  32      26.971  30.845  14.816  1.00  1.33           C  
ATOM    508  O   LEU A  32      26.955  31.479  13.762  1.00  1.33           O  
ATOM    509  CB  LEU A  32      24.764  30.252  15.800  1.00  1.33           C  
ATOM    510  CG  LEU A  32      24.075  31.398  15.069  1.00  1.33           C  
ATOM    511  CD1 LEU A  32      23.631  30.918  13.691  1.00  1.33           C  
ATOM    512  CD2 LEU A  32      22.892  31.898  15.880  1.00  1.33           C  
ATOM    513  H   LEU A  32      26.255  28.275  16.654  1.00  1.33           H  
ATOM    514  HA  LEU A  32      25.652  29.350  14.094  1.00  1.33           H  
ATOM    515 1HB  LEU A  32      24.045  29.445  15.930  1.00  1.33           H  
ATOM    516 2HB  LEU A  32      25.069  30.614  16.781  1.00  1.33           H  
ATOM    517  HG  LEU A  32      24.783  32.201  14.934  1.00  1.33           H  
ATOM    518 1HD1 LEU A  32      23.157  31.739  13.153  1.00  1.33           H  
ATOM    519 2HD1 LEU A  32      24.499  30.576  13.137  1.00  1.33           H  
ATOM    520 3HD1 LEU A  32      22.922  30.098  13.798  1.00  1.33           H  
ATOM    521 1HD2 LEU A  32      22.413  32.723  15.351  1.00  1.33           H  
ATOM    522 2HD2 LEU A  32      22.174  31.088  16.016  1.00  1.33           H  
ATOM    523 3HD2 LEU A  32      23.239  32.243  16.854  1.00  1.33           H  
ATOM    524  N   GLY A  33      27.830  31.100  15.796  1.00  1.27           N  
ATOM    525  CA  GLY A  33      28.821  32.148  15.667  1.00  1.27           C  
ATOM    526  C   GLY A  33      29.636  31.938  14.397  1.00  1.27           C  
ATOM    527  O   GLY A  33      29.740  32.849  13.567  1.00  1.27           O  
ATOM    528  H   GLY A  33      27.797  30.543  16.635  1.00  1.27           H  
ATOM    529 1HA  GLY A  33      28.326  33.119  15.634  1.00  1.27           H  
ATOM    530 2HA  GLY A  33      29.478  32.141  16.536  1.00  1.27           H  
ATOM    531  N   GLU A  34      30.233  30.745  14.232  1.00  1.19           N  
ATOM    532  CA  GLU A  34      31.035  30.550  13.029  1.00  1.19           C  
ATOM    533  C   GLU A  34      30.207  30.715  11.761  1.00  1.19           C  
ATOM    534  O   GLU A  34      30.693  31.320  10.809  1.00  1.19           O  
ATOM    535  CB  GLU A  34      31.761  29.201  12.993  1.00  1.19           C  
ATOM    536  CG  GLU A  34      32.684  29.050  11.743  1.00  1.19           C  
ATOM    537  CD  GLU A  34      33.542  27.782  11.704  1.00  1.19           C  
ATOM    538  OE1 GLU A  34      33.433  26.980  12.596  1.00  1.19           O  
ATOM    539  OE2 GLU A  34      34.332  27.644  10.779  1.00  1.19           O  
ATOM    540  H   GLU A  34      30.121  29.991  14.918  1.00  1.19           H  
ATOM    541  HA  GLU A  34      31.805  31.320  13.019  1.00  1.19           H  
ATOM    542 1HB  GLU A  34      32.364  29.081  13.891  1.00  1.19           H  
ATOM    543 2HB  GLU A  34      31.025  28.394  12.978  1.00  1.19           H  
ATOM    544 1HG  GLU A  34      32.046  29.049  10.866  1.00  1.19           H  
ATOM    545 2HG  GLU A  34      33.332  29.924  11.677  1.00  1.19           H  
ATOM    546  N   LEU A  35      28.964  30.214  11.741  1.00  1.13           N  
ATOM    547  CA  LEU A  35      28.141  30.321  10.534  1.00  1.13           C  
ATOM    548  C   LEU A  35      27.966  31.756  10.106  1.00  1.13           C  
ATOM    549  O   LEU A  35      28.129  32.103   8.929  1.00  1.13           O  
ATOM    550  CB  LEU A  35      26.743  29.784  10.746  1.00  1.13           C  
ATOM    551  CG  LEU A  35      25.850  29.912   9.554  1.00  1.13           C  
ATOM    552  CD1 LEU A  35      26.445  29.056   8.429  1.00  1.13           C  
ATOM    553  CD2 LEU A  35      24.454  29.523   9.959  1.00  1.13           C  
ATOM    554  H   LEU A  35      28.602  29.734  12.569  1.00  1.13           H  
ATOM    555  HA  LEU A  35      28.628  29.768   9.736  1.00  1.13           H  
ATOM    556 1HB  LEU A  35      26.815  28.747  11.002  1.00  1.13           H  
ATOM    557 2HB  LEU A  35      26.283  30.313  11.572  1.00  1.13           H  
ATOM    558  HG  LEU A  35      25.836  30.941   9.206  1.00  1.13           H  
ATOM    559 1HD1 LEU A  35      25.862  29.114   7.540  1.00  1.13           H  
ATOM    560 2HD1 LEU A  35      27.442  29.419   8.215  1.00  1.13           H  
ATOM    561 3HD1 LEU A  35      26.495  28.030   8.743  1.00  1.13           H  
ATOM    562 1HD2 LEU A  35      23.797  29.595   9.140  1.00  1.13           H  
ATOM    563 2HD2 LEU A  35      24.446  28.542  10.307  1.00  1.13           H  
ATOM    564 3HD2 LEU A  35      24.115  30.184  10.749  1.00  1.13           H  
ATOM    565  N   LEU A  36      27.615  32.595  11.071  1.00  1.08           N  
ATOM    566  CA  LEU A  36      27.383  33.988  10.784  1.00  1.08           C  
ATOM    567  C   LEU A  36      28.676  34.604  10.283  1.00  1.08           C  
ATOM    568  O   LEU A  36      28.657  35.406   9.354  1.00  1.08           O  
ATOM    569  CB  LEU A  36      26.880  34.677  12.048  1.00  1.08           C  
ATOM    570  CG  LEU A  36      25.484  34.216  12.497  1.00  1.08           C  
ATOM    571  CD1 LEU A  36      25.173  34.787  13.847  1.00  1.08           C  
ATOM    572  CD2 LEU A  36      24.470  34.645  11.478  1.00  1.08           C  
ATOM    573  H   LEU A  36      27.500  32.245  12.026  1.00  1.08           H  
ATOM    574  HA  LEU A  36      26.629  34.068  10.001  1.00  1.08           H  
ATOM    575 1HB  LEU A  36      27.581  34.459  12.860  1.00  1.08           H  
ATOM    576 2HB  LEU A  36      26.854  35.751  11.883  1.00  1.08           H  
ATOM    577  HG  LEU A  36      25.471  33.132  12.575  1.00  1.08           H  
ATOM    578 1HD1 LEU A  36      24.187  34.453  14.166  1.00  1.08           H  
ATOM    579 2HD1 LEU A  36      25.924  34.447  14.562  1.00  1.08           H  
ATOM    580 3HD1 LEU A  36      25.188  35.844  13.789  1.00  1.08           H  
ATOM    581 1HD2 LEU A  36      23.479  34.306  11.781  1.00  1.08           H  
ATOM    582 2HD2 LEU A  36      24.473  35.731  11.388  1.00  1.08           H  
ATOM    583 3HD2 LEU A  36      24.734  34.203  10.530  1.00  1.08           H  
ATOM    584  N   ASN A  37      29.811  34.192  10.852  1.00  1.06           N  
ATOM    585  CA  ASN A  37      31.094  34.699  10.399  1.00  1.06           C  
ATOM    586  C   ASN A  37      31.444  34.182   8.993  1.00  1.06           C  
ATOM    587  O   ASN A  37      32.116  34.879   8.230  1.00  1.06           O  
ATOM    588  CB  ASN A  37      32.181  34.346  11.392  1.00  1.06           C  
ATOM    589  CG  ASN A  37      32.073  35.144  12.671  1.00  1.06           C  
ATOM    590  OD1 ASN A  37      31.507  36.246  12.698  1.00  1.06           O  
ATOM    591  ND2 ASN A  37      32.611  34.605  13.736  1.00  1.06           N  
ATOM    592  H   ASN A  37      29.783  33.534  11.634  1.00  1.06           H  
ATOM    593  HA  ASN A  37      31.029  35.785  10.336  1.00  1.06           H  
ATOM    594 1HB  ASN A  37      32.121  33.290  11.632  1.00  1.06           H  
ATOM    595 2HB  ASN A  37      33.155  34.524  10.942  1.00  1.06           H  
ATOM    596 1HD2 ASN A  37      32.570  35.084  14.612  1.00  1.06           H  
ATOM    597 2HD2 ASN A  37      33.064  33.718  13.672  1.00  1.06           H  
ATOM    598  N   LEU A  38      30.967  32.976   8.625  1.00  1.06           N  
ATOM    599  CA  LEU A  38      31.275  32.425   7.305  1.00  1.06           C  
ATOM    600  C   LEU A  38      30.652  33.279   6.212  1.00  1.06           C  
ATOM    601  O   LEU A  38      31.258  33.467   5.149  1.00  1.06           O  
ATOM    602  CB  LEU A  38      30.723  30.999   7.090  1.00  1.06           C  
ATOM    603  CG  LEU A  38      31.300  29.849   7.938  1.00  1.06           C  
ATOM    604  CD1 LEU A  38      30.582  28.546   7.565  1.00  1.06           C  
ATOM    605  CD2 LEU A  38      32.795  29.760   7.786  1.00  1.06           C  
ATOM    606  H   LEU A  38      30.433  32.424   9.293  1.00  1.06           H  
ATOM    607  HA  LEU A  38      32.355  32.418   7.172  1.00  1.06           H  
ATOM    608 1HB  LEU A  38      29.652  31.023   7.270  1.00  1.06           H  
ATOM    609 2HB  LEU A  38      30.874  30.740   6.064  1.00  1.06           H  
ATOM    610  HG  LEU A  38      31.083  30.031   8.950  1.00  1.06           H  
ATOM    611 1HD1 LEU A  38      30.956  27.732   8.191  1.00  1.06           H  
ATOM    612 2HD1 LEU A  38      29.522  28.653   7.718  1.00  1.06           H  
ATOM    613 3HD1 LEU A  38      30.769  28.316   6.520  1.00  1.06           H  
ATOM    614 1HD2 LEU A  38      33.163  28.950   8.422  1.00  1.06           H  
ATOM    615 2HD2 LEU A  38      33.072  29.565   6.781  1.00  1.06           H  
ATOM    616 3HD2 LEU A  38      33.236  30.705   8.102  1.00  1.06           H  
ATOM    617  N   THR A  39      29.446  33.805   6.475  1.00  1.08           N  
ATOM    618  CA  THR A  39      28.765  34.610   5.463  1.00  1.08           C  
ATOM    619  C   THR A  39      28.969  36.096   5.682  1.00  1.08           C  
ATOM    620  O   THR A  39      28.896  36.890   4.740  1.00  1.08           O  
ATOM    621  CB  THR A  39      27.243  34.406   5.497  1.00  1.08           C  
ATOM    622  OG1 THR A  39      26.711  34.900   6.742  1.00  1.08           O  
ATOM    623  CG2 THR A  39      26.922  32.932   5.369  1.00  1.08           C  
ATOM    624  H   THR A  39      28.998  33.587   7.370  1.00  1.08           H  
ATOM    625  HA  THR A  39      29.146  34.341   4.481  1.00  1.08           H  
ATOM    626  HB  THR A  39      26.791  34.955   4.673  1.00  1.08           H  
ATOM    627  HG1 THR A  39      26.892  35.894   6.827  1.00  1.08           H  
ATOM    628 1HG2 THR A  39      25.850  32.809   5.372  1.00  1.08           H  
ATOM    629 2HG2 THR A  39      27.325  32.555   4.441  1.00  1.08           H  
ATOM    630 3HG2 THR A  39      27.363  32.383   6.204  1.00  1.08           H  
ATOM    631  N   GLY A  40      29.213  36.478   6.924  1.00  1.09           N  
ATOM    632  CA  GLY A  40      29.311  37.870   7.267  1.00  1.09           C  
ATOM    633  C   GLY A  40      27.927  38.450   7.060  1.00  1.09           C  
ATOM    634  O   GLY A  40      26.942  37.701   6.992  1.00  1.09           O  
ATOM    635  H   GLY A  40      29.277  35.797   7.672  1.00  1.09           H  
ATOM    636 1HA  GLY A  40      29.622  37.973   8.308  1.00  1.09           H  
ATOM    637 2HA  GLY A  40      30.041  38.371   6.634  1.00  1.09           H  
ATOM    638  N   ASP A  41      27.865  39.775   6.936  1.00  1.10           N  
ATOM    639  CA  ASP A  41      26.629  40.517   6.703  1.00  1.10           C  
ATOM    640  C   ASP A  41      25.533  40.259   7.738  1.00  1.10           C  
ATOM    641  O   ASP A  41      24.341  40.218   7.409  1.00  1.10           O  
ATOM    642  CB  ASP A  41      26.121  40.182   5.306  1.00  1.10           C  
ATOM    643  CG  ASP A  41      25.158  41.200   4.747  1.00  1.10           C  
ATOM    644  OD1 ASP A  41      25.229  42.343   5.145  1.00  1.10           O  
ATOM    645  OD2 ASP A  41      24.350  40.823   3.916  1.00  1.10           O  
ATOM    646  H   ASP A  41      28.729  40.295   6.996  1.00  1.10           H  
ATOM    647  HA  ASP A  41      26.869  41.581   6.732  1.00  1.10           H  
ATOM    648 1HB  ASP A  41      26.966  40.079   4.622  1.00  1.10           H  
ATOM    649 2HB  ASP A  41      25.617  39.214   5.344  1.00  1.10           H  
ATOM    650  N   ARG A  42      25.928  40.224   9.010  1.00  1.10           N  
ATOM    651  CA  ARG A  42      24.989  40.033  10.112  1.00  1.10           C  
ATOM    652  C   ARG A  42      23.891  41.087  10.081  1.00  1.10           C  
ATOM    653  O   ARG A  42      22.725  40.794  10.342  1.00  1.10           O  
ATOM    654  CB  ARG A  42      25.718  40.095  11.442  1.00  1.10           C  
ATOM    655  CG  ARG A  42      24.835  39.975  12.671  1.00  1.10           C  
ATOM    656  CD  ARG A  42      24.243  38.635  12.817  1.00  1.10           C  
ATOM    657  NE  ARG A  42      23.368  38.563  13.984  1.00  1.10           N  
ATOM    658  CZ  ARG A  42      23.754  38.248  15.240  1.00  1.10           C  
ATOM    659  NH1 ARG A  42      25.015  37.957  15.504  1.00  1.10           N  
ATOM    660  NH2 ARG A  42      22.863  38.234  16.216  1.00  1.10           N  
ATOM    661  H   ARG A  42      26.915  40.284   9.210  1.00  1.10           H  
ATOM    662  HA  ARG A  42      24.533  39.054  10.019  1.00  1.10           H  
ATOM    663 1HB  ARG A  42      26.456  39.294  11.487  1.00  1.10           H  
ATOM    664 2HB  ARG A  42      26.253  41.042  11.518  1.00  1.10           H  
ATOM    665 1HG  ARG A  42      25.421  40.188  13.563  1.00  1.10           H  
ATOM    666 2HG  ARG A  42      24.011  40.695  12.601  1.00  1.10           H  
ATOM    667 1HD  ARG A  42      23.647  38.400  11.934  1.00  1.10           H  
ATOM    668 2HD  ARG A  42      25.033  37.909  12.927  1.00  1.10           H  
ATOM    669  HE  ARG A  42      22.372  38.810  13.834  1.00  1.10           H  
ATOM    670 1HH1 ARG A  42      25.700  37.967  14.762  1.00  1.10           H  
ATOM    671 2HH1 ARG A  42      25.293  37.724  16.446  1.00  1.10           H  
ATOM    672 1HH2 ARG A  42      21.891  38.461  16.022  1.00  1.10           H  
ATOM    673 2HH2 ARG A  42      23.146  38.004  17.152  1.00  1.10           H  
ATOM    674  N   ASP A  43      24.263  42.309   9.718  1.00  1.09           N  
ATOM    675  CA  ASP A  43      23.326  43.414   9.668  1.00  1.09           C  
ATOM    676  C   ASP A  43      22.155  43.146   8.721  1.00  1.09           C  
ATOM    677  O   ASP A  43      21.055  43.646   8.958  1.00  1.09           O  
ATOM    678  CB  ASP A  43      24.041  44.688   9.218  1.00  1.09           C  
ATOM    679  CG  ASP A  43      24.995  45.269  10.269  1.00  1.09           C  
ATOM    680  OD1 ASP A  43      24.937  44.866  11.409  1.00  1.09           O  
ATOM    681  OD2 ASP A  43      25.779  46.112   9.910  1.00  1.09           O  
ATOM    682  H   ASP A  43      25.230  42.476   9.489  1.00  1.09           H  
ATOM    683  HA  ASP A  43      22.925  43.567  10.671  1.00  1.09           H  
ATOM    684 1HB  ASP A  43      24.609  44.477   8.310  1.00  1.09           H  
ATOM    685 2HB  ASP A  43      23.299  45.443   8.965  1.00  1.09           H  
ATOM    686  N   ALA A  44      22.378  42.394   7.632  1.00  1.06           N  
ATOM    687  CA  ALA A  44      21.289  42.092   6.710  1.00  1.06           C  
ATOM    688  C   ALA A  44      20.514  40.897   7.205  1.00  1.06           C  
ATOM    689  O   ALA A  44      19.290  40.852   7.113  1.00  1.06           O  
ATOM    690  CB  ALA A  44      21.795  41.778   5.333  1.00  1.06           C  
ATOM    691  H   ALA A  44      23.289  41.970   7.465  1.00  1.06           H  
ATOM    692  HA  ALA A  44      20.625  42.952   6.667  1.00  1.06           H  
ATOM    693 1HB  ALA A  44      20.962  41.561   4.673  1.00  1.06           H  
ATOM    694 2HB  ALA A  44      22.362  42.623   4.940  1.00  1.06           H  
ATOM    695 3HB  ALA A  44      22.439  40.908   5.400  1.00  1.06           H  
ATOM    696  N   LEU A  45      21.229  39.931   7.771  1.00  1.03           N  
ATOM    697  CA  LEU A  45      20.599  38.696   8.218  1.00  1.03           C  
ATOM    698  C   LEU A  45      19.563  38.997   9.301  1.00  1.03           C  
ATOM    699  O   LEU A  45      18.455  38.456   9.297  1.00  1.03           O  
ATOM    700  CB  LEU A  45      21.687  37.750   8.729  1.00  1.03           C  
ATOM    701  CG  LEU A  45      22.631  37.196   7.626  1.00  1.03           C  
ATOM    702  CD1 LEU A  45      23.802  36.491   8.253  1.00  1.03           C  
ATOM    703  CD2 LEU A  45      21.851  36.229   6.751  1.00  1.03           C  
ATOM    704  H   LEU A  45      22.244  40.039   7.841  1.00  1.03           H  
ATOM    705  HA  LEU A  45      20.108  38.232   7.369  1.00  1.03           H  
ATOM    706 1HB  LEU A  45      22.291  38.280   9.459  1.00  1.03           H  
ATOM    707 2HB  LEU A  45      21.212  36.906   9.223  1.00  1.03           H  
ATOM    708  HG  LEU A  45      23.011  38.022   7.015  1.00  1.03           H  
ATOM    709 1HD1 LEU A  45      24.454  36.107   7.467  1.00  1.03           H  
ATOM    710 2HD1 LEU A  45      24.366  37.172   8.865  1.00  1.03           H  
ATOM    711 3HD1 LEU A  45      23.440  35.681   8.860  1.00  1.03           H  
ATOM    712 1HD2 LEU A  45      22.503  35.839   5.970  1.00  1.03           H  
ATOM    713 2HD2 LEU A  45      21.475  35.403   7.352  1.00  1.03           H  
ATOM    714 3HD2 LEU A  45      21.024  36.753   6.304  1.00  1.03           H  
ATOM    715  N   ASP A  46      19.889  39.946  10.176  1.00  1.03           N  
ATOM    716  CA  ASP A  46      18.992  40.369  11.248  1.00  1.03           C  
ATOM    717  C   ASP A  46      17.686  41.002  10.750  1.00  1.03           C  
ATOM    718  O   ASP A  46      16.727  41.121  11.513  1.00  1.03           O  
ATOM    719  CB  ASP A  46      19.676  41.363  12.190  1.00  1.03           C  
ATOM    720  CG  ASP A  46      20.728  40.736  13.129  1.00  1.03           C  
ATOM    721  OD1 ASP A  46      20.811  39.523  13.216  1.00  1.03           O  
ATOM    722  OD2 ASP A  46      21.405  41.482  13.800  1.00  1.03           O  
ATOM    723  H   ASP A  46      20.821  40.358  10.124  1.00  1.03           H  
ATOM    724  HA  ASP A  46      18.730  39.485  11.828  1.00  1.03           H  
ATOM    725 1HB  ASP A  46      20.178  42.126  11.582  1.00  1.03           H  
ATOM    726 2HB  ASP A  46      18.923  41.871  12.789  1.00  1.03           H  
ATOM    727  N   GLN A  47      17.666  41.483   9.505  1.00  1.06           N  
ATOM    728  CA  GLN A  47      16.502  42.148   8.940  1.00  1.06           C  
ATOM    729  C   GLN A  47      15.608  41.196   8.154  1.00  1.06           C  
ATOM    730  O   GLN A  47      14.584  41.613   7.604  1.00  1.06           O  
ATOM    731  CB  GLN A  47      16.945  43.282   8.013  1.00  1.06           C  
ATOM    732  CG  GLN A  47      17.679  44.396   8.705  1.00  1.06           C  
ATOM    733  CD  GLN A  47      18.156  45.458   7.734  1.00  1.06           C  
ATOM    734  OE1 GLN A  47      17.367  46.216   7.153  1.00  1.06           O  
ATOM    735  NE2 GLN A  47      19.461  45.504   7.543  1.00  1.06           N  
ATOM    736  H   GLN A  47      18.461  41.341   8.886  1.00  1.06           H  
ATOM    737  HA  GLN A  47      15.915  42.565   9.756  1.00  1.06           H  
ATOM    738 1HB  GLN A  47      17.605  42.874   7.244  1.00  1.06           H  
ATOM    739 2HB  GLN A  47      16.077  43.703   7.510  1.00  1.06           H  
ATOM    740 1HG  GLN A  47      17.018  44.861   9.432  1.00  1.06           H  
ATOM    741 2HG  GLN A  47      18.550  43.975   9.207  1.00  1.06           H  
ATOM    742 1HE2 GLN A  47      19.861  46.168   6.917  1.00  1.06           H  
ATOM    743 2HE2 GLN A  47      20.055  44.839   8.041  1.00  1.06           H  
ATOM    744  N   LEU A  48      15.996  39.931   8.057  1.00  1.12           N  
ATOM    745  CA  LEU A  48      15.227  39.008   7.243  1.00  1.12           C  
ATOM    746  C   LEU A  48      13.871  38.648   7.832  1.00  1.12           C  
ATOM    747  O   LEU A  48      13.714  38.459   9.038  1.00  1.12           O  
ATOM    748  CB  LEU A  48      16.025  37.748   7.005  1.00  1.12           C  
ATOM    749  CG  LEU A  48      17.271  37.904   6.195  1.00  1.12           C  
ATOM    750  CD1 LEU A  48      17.960  36.583   6.154  1.00  1.12           C  
ATOM    751  CD2 LEU A  48      16.937  38.392   4.813  1.00  1.12           C  
ATOM    752  H   LEU A  48      16.835  39.596   8.535  1.00  1.12           H  
ATOM    753  HA  LEU A  48      15.056  39.483   6.279  1.00  1.12           H  
ATOM    754 1HB  LEU A  48      16.328  37.352   7.971  1.00  1.12           H  
ATOM    755 2HB  LEU A  48      15.389  37.026   6.516  1.00  1.12           H  
ATOM    756  HG  LEU A  48      17.924  38.623   6.672  1.00  1.12           H  
ATOM    757 1HD1 LEU A  48      18.867  36.667   5.587  1.00  1.12           H  
ATOM    758 2HD1 LEU A  48      18.198  36.264   7.169  1.00  1.12           H  
ATOM    759 3HD1 LEU A  48      17.315  35.848   5.682  1.00  1.12           H  
ATOM    760 1HD2 LEU A  48      17.854  38.501   4.238  1.00  1.12           H  
ATOM    761 2HD2 LEU A  48      16.283  37.674   4.321  1.00  1.12           H  
ATOM    762 3HD2 LEU A  48      16.435  39.358   4.883  1.00  1.12           H  
ATOM    763  N   SER A  49      12.893  38.533   6.947  1.00  1.19           N  
ATOM    764  CA  SER A  49      11.536  38.152   7.300  1.00  1.19           C  
ATOM    765  C   SER A  49      11.438  36.755   7.877  1.00  1.19           C  
ATOM    766  O   SER A  49      12.151  35.852   7.458  1.00  1.19           O  
ATOM    767  CB  SER A  49      10.640  38.231   6.090  1.00  1.19           C  
ATOM    768  OG  SER A  49       9.349  37.782   6.401  1.00  1.19           O  
ATOM    769  H   SER A  49      13.103  38.723   5.978  1.00  1.19           H  
ATOM    770  HA  SER A  49      11.175  38.856   8.052  1.00  1.19           H  
ATOM    771 1HB  SER A  49      10.598  39.257   5.728  1.00  1.19           H  
ATOM    772 2HB  SER A  49      11.059  37.616   5.294  1.00  1.19           H  
ATOM    773  HG  SER A  49       8.903  37.680   5.550  1.00  1.19           H  
ATOM    774  N   LEU A  50      10.541  36.584   8.839  1.00  1.24           N  
ATOM    775  CA  LEU A  50      10.283  35.285   9.450  1.00  1.24           C  
ATOM    776  C   LEU A  50       9.015  34.641   8.886  1.00  1.24           C  
ATOM    777  O   LEU A  50       8.519  33.646   9.421  1.00  1.24           O  
ATOM    778  CB  LEU A  50      10.164  35.444  10.962  1.00  1.24           C  
ATOM    779  CG  LEU A  50      11.413  35.996  11.640  1.00  1.24           C  
ATOM    780  CD1 LEU A  50      11.157  36.153  13.125  1.00  1.24           C  
ATOM    781  CD2 LEU A  50      12.566  35.064  11.371  1.00  1.24           C  
ATOM    782  H   LEU A  50      10.005  37.384   9.144  1.00  1.24           H  
ATOM    783  HA  LEU A  50      11.125  34.629   9.232  1.00  1.24           H  
ATOM    784 1HB  LEU A  50       9.334  36.115  11.177  1.00  1.24           H  
ATOM    785 2HB  LEU A  50       9.944  34.470  11.400  1.00  1.24           H  
ATOM    786  HG  LEU A  50      11.648  36.982  11.230  1.00  1.24           H  
ATOM    787 1HD1 LEU A  50      12.049  36.556  13.606  1.00  1.24           H  
ATOM    788 2HD1 LEU A  50      10.322  36.836  13.281  1.00  1.24           H  
ATOM    789 3HD1 LEU A  50      10.918  35.183  13.558  1.00  1.24           H  
ATOM    790 1HD2 LEU A  50      13.463  35.459  11.842  1.00  1.24           H  
ATOM    791 2HD2 LEU A  50      12.347  34.077  11.775  1.00  1.24           H  
ATOM    792 3HD2 LEU A  50      12.720  34.991  10.299  1.00  1.24           H  
ATOM    793  N   MET A  51       8.477  35.243   7.828  1.00  1.25           N  
ATOM    794  CA  MET A  51       7.253  34.779   7.187  1.00  1.25           C  
ATOM    795  C   MET A  51       7.567  33.780   6.085  1.00  1.25           C  
ATOM    796  O   MET A  51       8.733  33.501   5.806  1.00  1.25           O  
ATOM    797  CB  MET A  51       6.463  35.960   6.633  1.00  1.25           C  
ATOM    798  CG  MET A  51       6.123  37.009   7.677  1.00  1.25           C  
ATOM    799  SD  MET A  51       5.071  36.367   8.989  1.00  1.25           S  
ATOM    800  CE  MET A  51       3.510  36.203   8.127  1.00  1.25           C  
ATOM    801  H   MET A  51       8.935  36.061   7.432  1.00  1.25           H  
ATOM    802  HA  MET A  51       6.642  34.268   7.929  1.00  1.25           H  
ATOM    803 1HB  MET A  51       7.031  36.436   5.838  1.00  1.25           H  
ATOM    804 2HB  MET A  51       5.531  35.608   6.198  1.00  1.25           H  
ATOM    805 1HG  MET A  51       7.043  37.386   8.123  1.00  1.25           H  
ATOM    806 2HG  MET A  51       5.610  37.845   7.200  1.00  1.25           H  
ATOM    807 1HE  MET A  51       2.755  35.814   8.812  1.00  1.25           H  
ATOM    808 2HE  MET A  51       3.195  37.180   7.756  1.00  1.25           H  
ATOM    809 3HE  MET A  51       3.627  35.516   7.288  1.00  1.25           H  
ATOM    810  N   ASN A  52       6.524  33.210   5.491  1.00  1.20           N  
ATOM    811  CA  ASN A  52       6.688  32.238   4.416  1.00  1.20           C  
ATOM    812  C   ASN A  52       7.458  32.843   3.255  1.00  1.20           C  
ATOM    813  O   ASN A  52       7.384  34.051   3.006  1.00  1.20           O  
ATOM    814  CB  ASN A  52       5.342  31.739   3.933  1.00  1.20           C  
ATOM    815  CG  ASN A  52       4.639  30.882   4.941  1.00  1.20           C  
ATOM    816  OD1 ASN A  52       5.272  30.217   5.769  1.00  1.20           O  
ATOM    817  ND2 ASN A  52       3.331  30.889   4.894  1.00  1.20           N  
ATOM    818  H   ASN A  52       5.592  33.462   5.782  1.00  1.20           H  
ATOM    819  HA  ASN A  52       7.273  31.394   4.788  1.00  1.20           H  
ATOM    820 1HB  ASN A  52       4.707  32.589   3.683  1.00  1.20           H  
ATOM    821 2HB  ASN A  52       5.487  31.160   3.015  1.00  1.20           H  
ATOM    822 1HD2 ASN A  52       2.804  30.341   5.543  1.00  1.20           H  
ATOM    823 2HD2 ASN A  52       2.858  31.444   4.209  1.00  1.20           H  
ATOM    824  N   ASN A  53       8.216  32.003   2.565  1.00  1.09           N  
ATOM    825  CA  ASN A  53       8.991  32.432   1.414  1.00  1.09           C  
ATOM    826  C   ASN A  53       8.266  31.983   0.173  1.00  1.09           C  
ATOM    827  O   ASN A  53       7.219  31.355   0.269  1.00  1.09           O  
ATOM    828  CB  ASN A  53      10.396  31.847   1.465  1.00  1.09           C  
ATOM    829  CG  ASN A  53      11.411  32.610   0.648  1.00  1.09           C  
ATOM    830  OD1 ASN A  53      11.066  33.512  -0.125  1.00  1.09           O  
ATOM    831  ND2 ASN A  53      12.643  32.254   0.796  1.00  1.09           N  
ATOM    832  H   ASN A  53       8.207  31.009   2.801  1.00  1.09           H  
ATOM    833  HA  ASN A  53       9.047  33.520   1.398  1.00  1.09           H  
ATOM    834 1HB  ASN A  53      10.736  31.812   2.501  1.00  1.09           H  
ATOM    835 2HB  ASN A  53      10.367  30.817   1.103  1.00  1.09           H  
ATOM    836 1HD2 ASN A  53      13.379  32.725   0.269  1.00  1.09           H  
ATOM    837 2HD2 ASN A  53      12.868  31.496   1.416  1.00  1.09           H  
ATOM    838  N   ASP A  54       8.759  32.369  -0.984  1.00  0.96           N  
ATOM    839  CA  ASP A  54       8.204  31.841  -2.214  1.00  0.96           C  
ATOM    840  C   ASP A  54       8.550  30.353  -2.308  1.00  0.96           C  
ATOM    841  O   ASP A  54       9.645  29.948  -1.909  1.00  0.96           O  
ATOM    842  CB  ASP A  54       8.723  32.595  -3.423  1.00  0.96           C  
ATOM    843  CG  ASP A  54       8.155  34.028  -3.548  1.00  0.96           C  
ATOM    844  OD1 ASP A  54       7.248  34.358  -2.821  1.00  0.96           O  
ATOM    845  OD2 ASP A  54       8.633  34.764  -4.381  1.00  0.96           O  
ATOM    846  H   ASP A  54       9.577  32.968  -0.984  1.00  0.96           H  
ATOM    847  HA  ASP A  54       7.118  31.939  -2.183  1.00  0.96           H  
ATOM    848 1HB  ASP A  54       9.815  32.640  -3.394  1.00  0.96           H  
ATOM    849 2HB  ASP A  54       8.441  32.039  -4.294  1.00  0.96           H  
ATOM    850  N   THR A  55       7.679  29.556  -2.918  1.00  0.85           N  
ATOM    851  CA  THR A  55       7.924  28.119  -3.076  1.00  0.85           C  
ATOM    852  C   THR A  55       9.226  27.797  -3.811  1.00  0.85           C  
ATOM    853  O   THR A  55       9.973  26.902  -3.398  1.00  0.85           O  
ATOM    854  CB  THR A  55       6.722  27.449  -3.771  1.00  0.85           C  
ATOM    855  OG1 THR A  55       5.565  27.591  -2.929  1.00  0.85           O  
ATOM    856  CG2 THR A  55       6.985  25.979  -4.052  1.00  0.85           C  
ATOM    857  H   THR A  55       6.803  29.939  -3.246  1.00  0.85           H  
ATOM    858  HA  THR A  55       8.012  27.684  -2.087  1.00  0.85           H  
ATOM    859  HB  THR A  55       6.532  27.959  -4.712  1.00  0.85           H  
ATOM    860  HG1 THR A  55       4.734  27.384  -3.431  1.00  0.85           H  
ATOM    861 1HG2 THR A  55       6.131  25.546  -4.547  1.00  0.85           H  
ATOM    862 2HG2 THR A  55       7.853  25.886  -4.698  1.00  0.85           H  
ATOM    863 3HG2 THR A  55       7.163  25.460  -3.115  1.00  0.85           H  
ATOM    864  N   HIS A  56       9.529  28.533  -4.874  1.00  0.76           N  
ATOM    865  CA  HIS A  56      10.746  28.284  -5.642  1.00  0.76           C  
ATOM    866  C   HIS A  56      12.066  28.608  -4.925  1.00  0.76           C  
ATOM    867  O   HIS A  56      13.132  28.170  -5.380  1.00  0.76           O  
ATOM    868  CB  HIS A  56      10.703  29.024  -6.995  1.00  0.76           C  
ATOM    869  CG  HIS A  56      10.518  30.529  -6.949  1.00  0.76           C  
ATOM    870  ND1 HIS A  56       9.282  31.120  -6.763  1.00  0.76           N  
ATOM    871  CD2 HIS A  56      11.398  31.547  -7.073  1.00  0.76           C  
ATOM    872  CE1 HIS A  56       9.421  32.440  -6.793  1.00  0.76           C  
ATOM    873  NE2 HIS A  56      10.688  32.720  -6.974  1.00  0.76           N  
ATOM    874  H   HIS A  56       8.895  29.260  -5.167  1.00  0.76           H  
ATOM    875  HA  HIS A  56      10.781  27.227  -5.870  1.00  0.76           H  
ATOM    876 1HB  HIS A  56      11.638  28.830  -7.524  1.00  0.76           H  
ATOM    877 2HB  HIS A  56       9.915  28.634  -7.607  1.00  0.76           H  
ATOM    878  HD2 HIS A  56      12.459  31.461  -7.220  1.00  0.76           H  
ATOM    879  HE1 HIS A  56       8.621  33.174  -6.675  1.00  0.76           H  
ATOM    880  HE2 HIS A  56      11.077  33.650  -7.028  1.00  0.76           H  
ATOM    881  N   GLY A  57      12.002  29.376  -3.828  1.00  0.71           N  
ATOM    882  CA  GLY A  57      13.188  29.810  -3.097  1.00  0.71           C  
ATOM    883  C   GLY A  57      13.610  31.190  -3.561  1.00  0.71           C  
ATOM    884  O   GLY A  57      13.315  31.596  -4.686  1.00  0.71           O  
ATOM    885  H   GLY A  57      11.098  29.656  -3.454  1.00  0.71           H  
ATOM    886 1HA  GLY A  57      12.974  29.834  -2.026  1.00  0.71           H  
ATOM    887 2HA  GLY A  57      14.003  29.115  -3.249  1.00  0.71           H  
ATOM    888  N   SER A  58      14.322  31.910  -2.712  1.00  0.68           N  
ATOM    889  CA  SER A  58      14.744  33.258  -3.044  1.00  0.68           C  
ATOM    890  C   SER A  58      15.603  33.279  -4.300  1.00  0.68           C  
ATOM    891  O   SER A  58      16.453  32.402  -4.506  1.00  0.68           O  
ATOM    892  CB  SER A  58      15.540  33.837  -1.899  1.00  0.68           C  
ATOM    893  OG  SER A  58      14.771  33.929  -0.721  1.00  0.68           O  
ATOM    894  H   SER A  58      14.543  31.527  -1.787  1.00  0.68           H  
ATOM    895  HA  SER A  58      13.855  33.867  -3.216  1.00  0.68           H  
ATOM    896 1HB  SER A  58      16.411  33.209  -1.713  1.00  0.68           H  
ATOM    897 2HB  SER A  58      15.902  34.824  -2.177  1.00  0.68           H  
ATOM    898  HG  SER A  58      14.661  32.988  -0.414  1.00  0.68           H  
ATOM    899  N   LEU A  59      15.437  34.322  -5.113  1.00  0.66           N  
ATOM    900  CA  LEU A  59      16.223  34.439  -6.335  1.00  0.66           C  
ATOM    901  C   LEU A  59      17.715  34.412  -6.065  1.00  0.66           C  
ATOM    902  O   LEU A  59      18.449  33.734  -6.778  1.00  0.66           O  
ATOM    903  CB  LEU A  59      15.873  35.706  -7.116  1.00  0.66           C  
ATOM    904  CG  LEU A  59      16.701  35.887  -8.400  1.00  0.66           C  
ATOM    905  CD1 LEU A  59      16.457  34.695  -9.345  1.00  0.66           C  
ATOM    906  CD2 LEU A  59      16.323  37.197  -9.067  1.00  0.66           C  
ATOM    907  H   LEU A  59      14.736  35.017  -4.895  1.00  0.66           H  
ATOM    908  HA  LEU A  59      15.984  33.588  -6.968  1.00  0.66           H  
ATOM    909 1HB  LEU A  59      14.820  35.675  -7.390  1.00  0.66           H  
ATOM    910 2HB  LEU A  59      16.045  36.574  -6.481  1.00  0.66           H  
ATOM    911  HG  LEU A  59      17.763  35.907  -8.148  1.00  0.66           H  
ATOM    912 1HD1 LEU A  59      17.061  34.825 -10.247  1.00  0.66           H  
ATOM    913 2HD1 LEU A  59      16.748  33.770  -8.847  1.00  0.66           H  
ATOM    914 3HD1 LEU A  59      15.405  34.649  -9.614  1.00  0.66           H  
ATOM    915 1HD2 LEU A  59      16.924  37.323  -9.972  1.00  0.66           H  
ATOM    916 2HD2 LEU A  59      15.266  37.186  -9.328  1.00  0.66           H  
ATOM    917 3HD2 LEU A  59      16.521  38.020  -8.382  1.00  0.66           H  
ATOM    918  N   ARG A  60      18.164  35.143  -5.043  1.00  0.65           N  
ATOM    919  CA  ARG A  60      19.588  35.194  -4.729  1.00  0.65           C  
ATOM    920  C   ARG A  60      20.173  33.800  -4.505  1.00  0.65           C  
ATOM    921  O   ARG A  60      21.305  33.520  -4.906  1.00  0.65           O  
ATOM    922  CB  ARG A  60      19.845  36.036  -3.497  1.00  0.65           C  
ATOM    923  CG  ARG A  60      21.313  36.159  -3.153  1.00  0.65           C  
ATOM    924  CD  ARG A  60      21.541  36.988  -1.952  1.00  0.65           C  
ATOM    925  NE  ARG A  60      22.943  37.043  -1.597  1.00  0.65           N  
ATOM    926  CZ  ARG A  60      23.455  37.886  -0.690  1.00  0.65           C  
ATOM    927  NH1 ARG A  60      22.665  38.733  -0.073  1.00  0.65           N  
ATOM    928  NH2 ARG A  60      24.748  37.874  -0.431  1.00  0.65           N  
ATOM    929  H   ARG A  60      17.508  35.671  -4.487  1.00  0.65           H  
ATOM    930  HA  ARG A  60      20.106  35.651  -5.576  1.00  0.65           H  
ATOM    931 1HB  ARG A  60      19.445  37.037  -3.644  1.00  0.65           H  
ATOM    932 2HB  ARG A  60      19.337  35.596  -2.639  1.00  0.65           H  
ATOM    933 1HG  ARG A  60      21.721  35.175  -2.990  1.00  0.65           H  
ATOM    934 2HG  ARG A  60      21.833  36.627  -3.990  1.00  0.65           H  
ATOM    935 1HD  ARG A  60      21.194  38.004  -2.137  1.00  0.65           H  
ATOM    936 2HD  ARG A  60      20.993  36.563  -1.109  1.00  0.65           H  
ATOM    937  HE  ARG A  60      23.577  36.406  -2.061  1.00  0.65           H  
ATOM    938 1HH1 ARG A  60      21.677  38.742  -0.277  1.00  0.65           H  
ATOM    939 2HH1 ARG A  60      23.046  39.383   0.601  1.00  0.65           H  
ATOM    940 1HH2 ARG A  60      25.353  37.223  -0.913  1.00  0.65           H  
ATOM    941 2HH2 ARG A  60      25.137  38.522   0.242  1.00  0.65           H  
ATOM    942  N   LEU A  61      19.421  32.931  -3.826  1.00  0.64           N  
ATOM    943  CA  LEU A  61      19.895  31.579  -3.591  1.00  0.64           C  
ATOM    944  C   LEU A  61      19.978  30.832  -4.898  1.00  0.64           C  
ATOM    945  O   LEU A  61      20.968  30.158  -5.169  1.00  0.64           O  
ATOM    946  CB  LEU A  61      19.000  30.804  -2.635  1.00  0.64           C  
ATOM    947  CG  LEU A  61      19.442  29.387  -2.406  1.00  0.64           C  
ATOM    948  CD1 LEU A  61      20.833  29.373  -1.826  1.00  0.64           C  
ATOM    949  CD2 LEU A  61      18.502  28.739  -1.493  1.00  0.64           C  
ATOM    950  H   LEU A  61      18.498  33.198  -3.514  1.00  0.64           H  
ATOM    951  HA  LEU A  61      20.894  31.630  -3.164  1.00  0.64           H  
ATOM    952 1HB  LEU A  61      18.984  31.314  -1.669  1.00  0.64           H  
ATOM    953 2HB  LEU A  61      17.982  30.786  -3.035  1.00  0.64           H  
ATOM    954  HG  LEU A  61      19.448  28.863  -3.353  1.00  0.64           H  
ATOM    955 1HD1 LEU A  61      21.157  28.346  -1.662  1.00  0.64           H  
ATOM    956 2HD1 LEU A  61      21.515  29.865  -2.514  1.00  0.64           H  
ATOM    957 3HD1 LEU A  61      20.819  29.906  -0.882  1.00  0.64           H  
ATOM    958 1HD2 LEU A  61      18.797  27.716  -1.347  1.00  0.64           H  
ATOM    959 2HD2 LEU A  61      18.503  29.259  -0.557  1.00  0.64           H  
ATOM    960 3HD2 LEU A  61      17.518  28.778  -1.915  1.00  0.64           H  
ATOM    961  N   ARG A  62      18.933  30.938  -5.714  1.00  0.63           N  
ATOM    962  CA  ARG A  62      18.914  30.214  -6.975  1.00  0.63           C  
ATOM    963  C   ARG A  62      20.089  30.657  -7.849  1.00  0.63           C  
ATOM    964  O   ARG A  62      20.752  29.823  -8.469  1.00  0.63           O  
ATOM    965  CB  ARG A  62      17.584  30.457  -7.663  1.00  0.63           C  
ATOM    966  CG  ARG A  62      16.405  29.798  -6.938  1.00  0.63           C  
ATOM    967  CD  ARG A  62      15.095  30.277  -7.417  1.00  0.63           C  
ATOM    968  NE  ARG A  62      14.721  29.771  -8.728  1.00  0.63           N  
ATOM    969  CZ  ARG A  62      14.165  30.530  -9.693  1.00  0.63           C  
ATOM    970  NH1 ARG A  62      13.988  31.813  -9.513  1.00  0.63           N  
ATOM    971  NH2 ARG A  62      13.812  29.984 -10.810  1.00  0.63           N  
ATOM    972  H   ARG A  62      18.136  31.520  -5.443  1.00  0.63           H  
ATOM    973  HA  ARG A  62      19.009  29.150  -6.770  1.00  0.63           H  
ATOM    974 1HB  ARG A  62      17.390  31.524  -7.720  1.00  0.63           H  
ATOM    975 2HB  ARG A  62      17.616  30.067  -8.685  1.00  0.63           H  
ATOM    976 1HG  ARG A  62      16.447  28.724  -7.115  1.00  0.63           H  
ATOM    977 2HG  ARG A  62      16.472  30.003  -5.866  1.00  0.63           H  
ATOM    978 1HD  ARG A  62      14.337  29.964  -6.705  1.00  0.63           H  
ATOM    979 2HD  ARG A  62      15.108  31.362  -7.460  1.00  0.63           H  
ATOM    980  HE  ARG A  62      14.853  28.756  -8.926  1.00  0.63           H  
ATOM    981 1HH1 ARG A  62      14.247  32.219  -8.629  1.00  0.63           H  
ATOM    982 2HH1 ARG A  62      13.578  32.375 -10.250  1.00  0.63           H  
ATOM    983 1HH2 ARG A  62      13.924  28.980 -10.925  1.00  0.63           H  
ATOM    984 2HH2 ARG A  62      13.444  30.560 -11.586  1.00  0.63           H  
ATOM    985  N   GLU A  63      20.389  31.963  -7.853  1.00  0.63           N  
ATOM    986  CA  GLU A  63      21.532  32.458  -8.613  1.00  0.63           C  
ATOM    987  C   GLU A  63      22.845  31.932  -8.032  1.00  0.63           C  
ATOM    988  O   GLU A  63      23.742  31.537  -8.785  1.00  0.63           O  
ATOM    989  CB  GLU A  63      21.548  33.996  -8.643  1.00  0.63           C  
ATOM    990  CG  GLU A  63      20.448  34.630  -9.504  1.00  0.63           C  
ATOM    991  CD  GLU A  63      20.450  36.150  -9.469  1.00  0.63           C  
ATOM    992  OE1 GLU A  63      21.145  36.714  -8.654  1.00  0.63           O  
ATOM    993  OE2 GLU A  63      19.772  36.743 -10.281  1.00  0.63           O  
ATOM    994  H   GLU A  63      19.802  32.614  -7.335  1.00  0.63           H  
ATOM    995  HA  GLU A  63      21.447  32.097  -9.632  1.00  0.63           H  
ATOM    996 1HB  GLU A  63      21.427  34.374  -7.626  1.00  0.63           H  
ATOM    997 2HB  GLU A  63      22.512  34.343  -9.011  1.00  0.63           H  
ATOM    998 1HG  GLU A  63      20.584  34.310 -10.531  1.00  0.63           H  
ATOM    999 2HG  GLU A  63      19.486  34.259  -9.164  1.00  0.63           H  
ATOM   1000  N   ALA A  64      22.954  31.890  -6.696  1.00  0.65           N  
ATOM   1001  CA  ALA A  64      24.164  31.380  -6.064  1.00  0.65           C  
ATOM   1002  C   ALA A  64      24.374  29.916  -6.436  1.00  0.65           C  
ATOM   1003  O   ALA A  64      25.490  29.500  -6.766  1.00  0.65           O  
ATOM   1004  CB  ALA A  64      24.078  31.537  -4.559  1.00  0.65           C  
ATOM   1005  H   ALA A  64      22.199  32.251  -6.110  1.00  0.65           H  
ATOM   1006  HA  ALA A  64      25.010  31.957  -6.433  1.00  0.65           H  
ATOM   1007 1HB  ALA A  64      24.994  31.177  -4.108  1.00  0.65           H  
ATOM   1008 2HB  ALA A  64      23.940  32.589  -4.308  1.00  0.65           H  
ATOM   1009 3HB  ALA A  64      23.236  30.965  -4.179  1.00  0.65           H  
ATOM   1010  N   ILE A  65      23.284  29.151  -6.484  1.00  0.68           N  
ATOM   1011  CA  ILE A  65      23.357  27.750  -6.867  1.00  0.68           C  
ATOM   1012  C   ILE A  65      23.786  27.661  -8.327  1.00  0.68           C  
ATOM   1013  O   ILE A  65      24.694  26.907  -8.674  1.00  0.68           O  
ATOM   1014  CB  ILE A  65      22.008  27.043  -6.672  1.00  0.68           C  
ATOM   1015  CG1 ILE A  65      21.658  26.957  -5.202  1.00  0.68           C  
ATOM   1016  CG2 ILE A  65      22.098  25.639  -7.262  1.00  0.68           C  
ATOM   1017  CD1 ILE A  65      20.231  26.570  -4.959  1.00  0.68           C  
ATOM   1018  H   ILE A  65      22.386  29.547  -6.205  1.00  0.68           H  
ATOM   1019  HA  ILE A  65      24.105  27.250  -6.257  1.00  0.68           H  
ATOM   1020  HB  ILE A  65      21.229  27.614  -7.160  1.00  0.68           H  
ATOM   1021 1HG1 ILE A  65      22.299  26.216  -4.747  1.00  0.68           H  
ATOM   1022 2HG1 ILE A  65      21.845  27.912  -4.727  1.00  0.68           H  
ATOM   1023 1HG2 ILE A  65      21.147  25.130  -7.138  1.00  0.68           H  
ATOM   1024 2HG2 ILE A  65      22.339  25.697  -8.323  1.00  0.68           H  
ATOM   1025 3HG2 ILE A  65      22.879  25.080  -6.751  1.00  0.68           H  
ATOM   1026 1HD1 ILE A  65      20.042  26.506  -3.887  1.00  0.68           H  
ATOM   1027 2HD1 ILE A  65      19.576  27.315  -5.397  1.00  0.68           H  
ATOM   1028 3HD1 ILE A  65      20.044  25.620  -5.420  1.00  0.68           H  
ATOM   1029  N   ALA A  66      23.186  28.472  -9.189  1.00  0.74           N  
ATOM   1030  CA  ALA A  66      23.553  28.447 -10.592  1.00  0.74           C  
ATOM   1031  C   ALA A  66      25.044  28.739 -10.779  1.00  0.74           C  
ATOM   1032  O   ALA A  66      25.696  28.127 -11.625  1.00  0.74           O  
ATOM   1033  CB  ALA A  66      22.713  29.439 -11.383  1.00  0.74           C  
ATOM   1034  H   ALA A  66      22.440  29.093  -8.874  1.00  0.74           H  
ATOM   1035  HA  ALA A  66      23.368  27.443 -10.958  1.00  0.74           H  
ATOM   1036 1HB  ALA A  66      22.982  29.383 -12.435  1.00  0.74           H  
ATOM   1037 2HB  ALA A  66      21.664  29.219 -11.275  1.00  0.74           H  
ATOM   1038 3HB  ALA A  66      22.905  30.441 -11.012  1.00  0.74           H  
ATOM   1039  N   SER A  67      25.619  29.627  -9.952  1.00  0.82           N  
ATOM   1040  CA  SER A  67      27.036  29.977 -10.080  1.00  0.82           C  
ATOM   1041  C   SER A  67      27.967  28.823  -9.667  1.00  0.82           C  
ATOM   1042  O   SER A  67      29.181  28.871  -9.922  1.00  0.82           O  
ATOM   1043  CB  SER A  67      27.377  31.214  -9.261  1.00  0.82           C  
ATOM   1044  OG  SER A  67      27.444  30.952  -7.874  1.00  0.82           O  
ATOM   1045  H   SER A  67      25.043  30.116  -9.264  1.00  0.82           H  
ATOM   1046  HA  SER A  67      27.226  30.204 -11.130  1.00  0.82           H  
ATOM   1047 1HB  SER A  67      28.323  31.629  -9.602  1.00  0.82           H  
ATOM   1048 2HB  SER A  67      26.609  31.966  -9.441  1.00  0.82           H  
ATOM   1049  HG  SER A  67      26.655  30.424  -7.636  1.00  0.82           H  
ATOM   1050  N   LEU A  68      27.411  27.810  -8.992  1.00  0.90           N  
ATOM   1051  CA  LEU A  68      28.132  26.636  -8.523  1.00  0.90           C  
ATOM   1052  C   LEU A  68      28.282  25.662  -9.686  1.00  0.90           C  
ATOM   1053  O   LEU A  68      29.371  25.150  -9.958  1.00  0.90           O  
ATOM   1054  CB  LEU A  68      27.325  25.954  -7.402  1.00  0.90           C  
ATOM   1055  CG  LEU A  68      27.910  24.767  -6.705  1.00  0.90           C  
ATOM   1056  CD1 LEU A  68      29.163  25.167  -5.952  1.00  0.90           C  
ATOM   1057  CD2 LEU A  68      26.862  24.186  -5.787  1.00  0.90           C  
ATOM   1058  H   LEU A  68      26.409  27.826  -8.819  1.00  0.90           H  
ATOM   1059  HA  LEU A  68      29.114  26.931  -8.164  1.00  0.90           H  
ATOM   1060 1HB  LEU A  68      27.052  26.701  -6.655  1.00  0.90           H  
ATOM   1061 2HB  LEU A  68      26.416  25.573  -7.840  1.00  0.90           H  
ATOM   1062  HG  LEU A  68      28.175  24.027  -7.445  1.00  0.90           H  
ATOM   1063 1HD1 LEU A  68      29.589  24.302  -5.453  1.00  0.90           H  
ATOM   1064 2HD1 LEU A  68      29.888  25.569  -6.654  1.00  0.90           H  
ATOM   1065 3HD1 LEU A  68      28.902  25.916  -5.211  1.00  0.90           H  
ATOM   1066 1HD2 LEU A  68      27.260  23.305  -5.287  1.00  0.90           H  
ATOM   1067 2HD2 LEU A  68      26.571  24.917  -5.053  1.00  0.90           H  
ATOM   1068 3HD2 LEU A  68      25.993  23.908  -6.391  1.00  0.90           H  
ATOM   1069  N   ASP A  69      27.157  25.435 -10.373  1.00  0.96           N  
ATOM   1070  CA  ASP A  69      27.062  24.456 -11.457  1.00  0.96           C  
ATOM   1071  C   ASP A  69      27.396  24.983 -12.870  1.00  0.96           C  
ATOM   1072  O   ASP A  69      27.757  24.202 -13.752  1.00  0.96           O  
ATOM   1073  CB  ASP A  69      25.689  23.814 -11.426  1.00  0.96           C  
ATOM   1074  CG  ASP A  69      25.465  23.053 -10.138  1.00  0.96           C  
ATOM   1075  OD1 ASP A  69      26.298  22.249  -9.788  1.00  0.96           O  
ATOM   1076  OD2 ASP A  69      24.460  23.282  -9.516  1.00  0.96           O  
ATOM   1077  H   ASP A  69      26.318  25.941 -10.072  1.00  0.96           H  
ATOM   1078  HA  ASP A  69      27.781  23.668 -11.237  1.00  0.96           H  
ATOM   1079 1HB  ASP A  69      24.952  24.593 -11.474  1.00  0.96           H  
ATOM   1080 2HB  ASP A  69      25.552  23.155 -12.283  1.00  0.96           H  
ATOM   1081  N   LYS A  70      27.226  26.289 -13.113  1.00  0.98           N  
ATOM   1082  CA  LYS A  70      27.546  26.976 -14.389  1.00  0.98           C  
ATOM   1083  C   LYS A  70      26.645  26.680 -15.602  1.00  0.98           C  
ATOM   1084  O   LYS A  70      26.205  27.602 -16.289  1.00  0.98           O  
ATOM   1085  CB  LYS A  70      29.000  26.695 -14.814  1.00  0.98           C  
ATOM   1086  CG  LYS A  70      30.088  27.118 -13.806  1.00  0.98           C  
ATOM   1087  CD  LYS A  70      30.105  28.619 -13.577  1.00  0.98           C  
ATOM   1088  CE  LYS A  70      31.358  29.051 -12.811  1.00  0.98           C  
ATOM   1089  NZ  LYS A  70      31.440  28.420 -11.473  1.00  0.98           N  
ATOM   1090  H   LYS A  70      26.853  26.878 -12.370  1.00  0.98           H  
ATOM   1091  HA  LYS A  70      27.463  28.047 -14.194  1.00  0.98           H  
ATOM   1092 1HB  LYS A  70      29.143  25.646 -15.050  1.00  0.98           H  
ATOM   1093 2HB  LYS A  70      29.201  27.244 -15.734  1.00  0.98           H  
ATOM   1094 1HG  LYS A  70      29.908  26.625 -12.846  1.00  0.98           H  
ATOM   1095 2HG  LYS A  70      31.063  26.805 -14.174  1.00  0.98           H  
ATOM   1096 1HD  LYS A  70      30.067  29.141 -14.532  1.00  0.98           H  
ATOM   1097 2HD  LYS A  70      29.225  28.898 -12.989  1.00  0.98           H  
ATOM   1098 1HE  LYS A  70      32.241  28.780 -13.386  1.00  0.98           H  
ATOM   1099 2HE  LYS A  70      31.335  30.133 -12.686  1.00  0.98           H  
ATOM   1100 1HZ  LYS A  70      32.267  28.733 -10.998  1.00  0.98           H  
ATOM   1101 2HZ  LYS A  70      30.608  28.674 -10.916  1.00  0.98           H  
ATOM   1102 3HZ  LYS A  70      31.471  27.417 -11.574  1.00  0.98           H  
ATOM   1103  N   SER A  71      26.381  25.406 -15.874  1.00  0.95           N  
ATOM   1104  CA  SER A  71      25.602  24.978 -17.050  1.00  0.95           C  
ATOM   1105  C   SER A  71      24.090  25.172 -16.898  1.00  0.95           C  
ATOM   1106  O   SER A  71      23.328  24.891 -17.824  1.00  0.95           O  
ATOM   1107  CB  SER A  71      25.870  23.518 -17.383  1.00  0.95           C  
ATOM   1108  OG  SER A  71      25.383  22.666 -16.387  1.00  0.95           O  
ATOM   1109  H   SER A  71      26.790  24.714 -15.249  1.00  0.95           H  
ATOM   1110  HA  SER A  71      25.929  25.579 -17.899  1.00  0.95           H  
ATOM   1111 1HB  SER A  71      25.387  23.274 -18.328  1.00  0.95           H  
ATOM   1112 2HB  SER A  71      26.939  23.358 -17.511  1.00  0.95           H  
ATOM   1113  HG  SER A  71      25.341  21.763 -16.798  1.00  0.95           H  
ATOM   1114  N   VAL A  72      23.665  25.610 -15.720  1.00  0.89           N  
ATOM   1115  CA  VAL A  72      22.259  25.751 -15.366  1.00  0.89           C  
ATOM   1116  C   VAL A  72      21.841  27.203 -15.126  1.00  0.89           C  
ATOM   1117  O   VAL A  72      22.575  27.965 -14.499  1.00  0.89           O  
ATOM   1118  CB  VAL A  72      22.063  24.993 -14.058  1.00  0.89           C  
ATOM   1119  CG1 VAL A  72      22.894  25.631 -13.028  1.00  0.89           C  
ATOM   1120  CG2 VAL A  72      20.693  25.006 -13.663  1.00  0.89           C  
ATOM   1121  H   VAL A  72      24.367  25.839 -15.035  1.00  0.89           H  
ATOM   1122  HA  VAL A  72      21.648  25.341 -16.157  1.00  0.89           H  
ATOM   1123  HB  VAL A  72      22.403  23.966 -14.173  1.00  0.89           H  
ATOM   1124 1HG1 VAL A  72      22.776  25.105 -12.082  1.00  0.89           H  
ATOM   1125 2HG1 VAL A  72      23.940  25.616 -13.334  1.00  0.89           H  
ATOM   1126 3HG1 VAL A  72      22.562  26.657 -12.919  1.00  0.89           H  
ATOM   1127 1HG2 VAL A  72      20.582  24.490 -12.734  1.00  0.89           H  
ATOM   1128 2HG2 VAL A  72      20.363  26.014 -13.534  1.00  0.89           H  
ATOM   1129 3HG2 VAL A  72      20.121  24.514 -14.435  1.00  0.89           H  
ATOM   1130  N   SER A  73      20.661  27.610 -15.623  1.00  0.80           N  
ATOM   1131  CA  SER A  73      20.211  28.970 -15.342  1.00  0.80           C  
ATOM   1132  C   SER A  73      19.398  28.950 -14.033  1.00  0.80           C  
ATOM   1133  O   SER A  73      18.873  27.903 -13.675  1.00  0.80           O  
ATOM   1134  CB  SER A  73      19.374  29.488 -16.502  1.00  0.80           C  
ATOM   1135  OG  SER A  73      18.149  28.819 -16.583  1.00  0.80           O  
ATOM   1136  H   SER A  73      20.043  26.978 -16.160  1.00  0.80           H  
ATOM   1137  HA  SER A  73      21.090  29.600 -15.231  1.00  0.80           H  
ATOM   1138 1HB  SER A  73      19.201  30.547 -16.407  1.00  0.80           H  
ATOM   1139 2HB  SER A  73      19.923  29.337 -17.429  1.00  0.80           H  
ATOM   1140  HG  SER A  73      18.352  27.885 -16.836  1.00  0.80           H  
ATOM   1141  N   PRO A  74      19.174  30.077 -13.337  1.00  0.72           N  
ATOM   1142  CA  PRO A  74      18.312  30.164 -12.161  1.00  0.72           C  
ATOM   1143  C   PRO A  74      16.915  29.562 -12.394  1.00  0.72           C  
ATOM   1144  O   PRO A  74      16.341  28.962 -11.489  1.00  0.72           O  
ATOM   1145  CB  PRO A  74      18.243  31.677 -11.938  1.00  0.72           C  
ATOM   1146  CG  PRO A  74      19.577  32.179 -12.452  1.00  0.72           C  
ATOM   1147  CD  PRO A  74      19.867  31.335 -13.673  1.00  0.72           C  
ATOM   1148  HA  PRO A  74      18.797  29.689 -11.313  1.00  0.72           H  
ATOM   1149 1HB  PRO A  74      17.376  32.101 -12.469  1.00  0.72           H  
ATOM   1150 2HB  PRO A  74      18.099  31.888 -10.863  1.00  0.72           H  
ATOM   1151 1HG  PRO A  74      19.515  33.257 -12.673  1.00  0.72           H  
ATOM   1152 2HG  PRO A  74      20.342  32.060 -11.680  1.00  0.72           H  
ATOM   1153 1HD  PRO A  74      19.436  31.806 -14.560  1.00  0.72           H  
ATOM   1154 2HD  PRO A  74      20.952  31.191 -13.752  1.00  0.72           H  
ATOM   1155  N   ASP A  75      16.411  29.622 -13.628  1.00  0.67           N  
ATOM   1156  CA  ASP A  75      15.078  29.111 -13.960  1.00  0.67           C  
ATOM   1157  C   ASP A  75      15.009  27.604 -14.153  1.00  0.67           C  
ATOM   1158  O   ASP A  75      13.926  27.038 -14.312  1.00  0.67           O  
ATOM   1159  CB  ASP A  75      14.521  29.864 -15.151  1.00  0.67           C  
ATOM   1160  CG  ASP A  75      14.135  31.305 -14.750  1.00  0.67           C  
ATOM   1161  OD1 ASP A  75      13.828  31.544 -13.575  1.00  0.67           O  
ATOM   1162  OD2 ASP A  75      14.161  32.154 -15.602  1.00  0.67           O  
ATOM   1163  H   ASP A  75      16.939  30.072 -14.363  1.00  0.67           H  
ATOM   1164  HA  ASP A  75      14.424  29.342 -13.142  1.00  0.67           H  
ATOM   1165 1HB  ASP A  75      15.274  29.896 -15.945  1.00  0.67           H  
ATOM   1166 2HB  ASP A  75      13.645  29.347 -15.542  1.00  0.67           H  
ATOM   1167  N   ASP A  76      16.160  26.954 -14.118  1.00  0.64           N  
ATOM   1168  CA  ASP A  76      16.240  25.514 -14.218  1.00  0.64           C  
ATOM   1169  C   ASP A  76      16.474  24.943 -12.809  1.00  0.64           C  
ATOM   1170  O   ASP A  76      16.703  23.738 -12.657  1.00  0.64           O  
ATOM   1171  CB  ASP A  76      17.419  25.129 -15.099  1.00  0.64           C  
ATOM   1172  CG  ASP A  76      17.351  25.593 -16.539  1.00  0.64           C  
ATOM   1173  OD1 ASP A  76      16.320  25.464 -17.142  1.00  0.64           O  
ATOM   1174  OD2 ASP A  76      18.371  26.136 -17.024  1.00  0.64           O  
ATOM   1175  H   ASP A  76      17.031  27.465 -13.983  1.00  0.64           H  
ATOM   1176  HA  ASP A  76      15.309  25.114 -14.623  1.00  0.64           H  
ATOM   1177 1HB  ASP A  76      18.267  25.600 -14.675  1.00  0.64           H  
ATOM   1178 2HB  ASP A  76      17.574  24.046 -15.073  1.00  0.64           H  
ATOM   1179  N   ILE A  77      16.431  25.819 -11.774  1.00  0.63           N  
ATOM   1180  CA  ILE A  77      16.699  25.406 -10.393  1.00  0.63           C  
ATOM   1181  C   ILE A  77      15.508  25.603  -9.442  1.00  0.63           C  
ATOM   1182  O   ILE A  77      15.006  26.721  -9.259  1.00  0.63           O  
ATOM   1183  CB  ILE A  77      17.852  26.249  -9.782  1.00  0.63           C  
ATOM   1184  CG1 ILE A  77      19.117  26.127 -10.586  1.00  0.63           C  
ATOM   1185  CG2 ILE A  77      18.125  25.800  -8.322  1.00  0.63           C  
ATOM   1186  CD1 ILE A  77      20.161  27.069 -10.206  1.00  0.63           C  
ATOM   1187  H   ILE A  77      16.238  26.808 -11.931  1.00  0.63           H  
ATOM   1188  HA  ILE A  77      16.970  24.352 -10.389  1.00  0.63           H  
ATOM   1189  HB  ILE A  77      17.564  27.302  -9.788  1.00  0.63           H  
ATOM   1190 1HG1 ILE A  77      19.528  25.202 -10.442  1.00  0.63           H  
ATOM   1191 2HG1 ILE A  77      18.887  26.271 -11.636  1.00  0.63           H  
ATOM   1192 1HG2 ILE A  77      18.922  26.411  -7.900  1.00  0.63           H  
ATOM   1193 2HG2 ILE A  77      17.228  25.921  -7.720  1.00  0.63           H  
ATOM   1194 3HG2 ILE A  77      18.428  24.752  -8.319  1.00  0.63           H  
ATOM   1195 1HD1 ILE A  77      21.031  26.893 -10.826  1.00  0.63           H  
ATOM   1196 2HD1 ILE A  77      19.819  28.070 -10.337  1.00  0.63           H  
ATOM   1197 3HD1 ILE A  77      20.413  26.920  -9.181  1.00  0.63           H  
ATOM   1198  N   LEU A  78      15.106  24.516  -8.787  1.00  0.65           N  
ATOM   1199  CA  LEU A  78      14.076  24.536  -7.750  1.00  0.65           C  
ATOM   1200  C   LEU A  78      14.723  24.340  -6.393  1.00  0.65           C  
ATOM   1201  O   LEU A  78      15.408  23.340  -6.174  1.00  0.65           O  
ATOM   1202  CB  LEU A  78      13.042  23.424  -7.993  1.00  0.65           C  
ATOM   1203  CG  LEU A  78      11.950  23.183  -6.909  1.00  0.65           C  
ATOM   1204  CD1 LEU A  78      11.058  24.391  -6.804  1.00  0.65           C  
ATOM   1205  CD2 LEU A  78      11.143  21.933  -7.296  1.00  0.65           C  
ATOM   1206  H   LEU A  78      15.545  23.624  -9.019  1.00  0.65           H  
ATOM   1207  HA  LEU A  78      13.576  25.504  -7.760  1.00  0.65           H  
ATOM   1208 1HB  LEU A  78      12.491  23.700  -8.867  1.00  0.65           H  
ATOM   1209 2HB  LEU A  78      13.558  22.490  -8.192  1.00  0.65           H  
ATOM   1210  HG  LEU A  78      12.421  23.030  -5.933  1.00  0.65           H  
ATOM   1211 1HD1 LEU A  78      10.296  24.227  -6.043  1.00  0.65           H  
ATOM   1212 2HD1 LEU A  78      11.669  25.245  -6.527  1.00  0.65           H  
ATOM   1213 3HD1 LEU A  78      10.583  24.576  -7.759  1.00  0.65           H  
ATOM   1214 1HD2 LEU A  78      10.368  21.744  -6.549  1.00  0.65           H  
ATOM   1215 2HD2 LEU A  78      10.681  22.100  -8.268  1.00  0.65           H  
ATOM   1216 3HD2 LEU A  78      11.811  21.076  -7.353  1.00  0.65           H  
ATOM   1217  N   VAL A  79      14.533  25.282  -5.476  1.00  0.67           N  
ATOM   1218  CA  VAL A  79      15.114  25.112  -4.150  1.00  0.67           C  
ATOM   1219  C   VAL A  79      14.188  24.252  -3.310  1.00  0.67           C  
ATOM   1220  O   VAL A  79      12.975  24.479  -3.298  1.00  0.67           O  
ATOM   1221  CB  VAL A  79      15.330  26.461  -3.462  1.00  0.67           C  
ATOM   1222  CG1 VAL A  79      15.850  26.254  -2.009  1.00  0.67           C  
ATOM   1223  CG2 VAL A  79      16.300  27.293  -4.298  1.00  0.67           C  
ATOM   1224  H   VAL A  79      13.986  26.127  -5.670  1.00  0.67           H  
ATOM   1225  HA  VAL A  79      16.078  24.613  -4.244  1.00  0.67           H  
ATOM   1226  HB  VAL A  79      14.381  26.959  -3.391  1.00  0.67           H  
ATOM   1227 1HG1 VAL A  79      15.968  27.212  -1.517  1.00  0.67           H  
ATOM   1228 2HG1 VAL A  79      15.138  25.663  -1.441  1.00  0.67           H  
ATOM   1229 3HG1 VAL A  79      16.809  25.736  -2.034  1.00  0.67           H  
ATOM   1230 1HG2 VAL A  79      16.441  28.269  -3.847  1.00  0.67           H  
ATOM   1231 2HG2 VAL A  79      17.255  26.777  -4.367  1.00  0.67           H  
ATOM   1232 3HG2 VAL A  79      15.875  27.413  -5.288  1.00  0.67           H  
ATOM   1233  N   THR A  80      14.747  23.260  -2.639  1.00  0.71           N  
ATOM   1234  CA  THR A  80      13.965  22.359  -1.802  1.00  0.71           C  
ATOM   1235  C   THR A  80      14.486  22.435  -0.378  1.00  0.71           C  
ATOM   1236  O   THR A  80      15.445  23.155  -0.090  1.00  0.71           O  
ATOM   1237  CB  THR A  80      14.060  20.894  -2.258  1.00  0.71           C  
ATOM   1238  OG1 THR A  80      15.375  20.397  -1.949  1.00  0.71           O  
ATOM   1239  CG2 THR A  80      13.795  20.778  -3.785  1.00  0.71           C  
ATOM   1240  H   THR A  80      15.757  23.160  -2.706  1.00  0.71           H  
ATOM   1241  HA  THR A  80      12.922  22.662  -1.805  1.00  0.71           H  
ATOM   1242  HB  THR A  80      13.323  20.299  -1.726  1.00  0.71           H  
ATOM   1243  HG1 THR A  80      15.380  19.412  -1.933  1.00  0.71           H  
ATOM   1244 1HG2 THR A  80      13.863  19.743  -4.089  1.00  0.71           H  
ATOM   1245 2HG2 THR A  80      12.796  21.154  -4.009  1.00  0.71           H  
ATOM   1246 3HG2 THR A  80      14.533  21.365  -4.335  1.00  0.71           H  
ATOM   1247  N   ALA A  81      13.872  21.666   0.517  1.00  0.76           N  
ATOM   1248  CA  ALA A  81      14.306  21.612   1.905  1.00  0.76           C  
ATOM   1249  C   ALA A  81      15.473  20.619   2.087  1.00  0.76           C  
ATOM   1250  O   ALA A  81      15.890  20.338   3.212  1.00  0.76           O  
ATOM   1251  CB  ALA A  81      13.140  21.259   2.813  1.00  0.76           C  
ATOM   1252  H   ALA A  81      13.072  21.086   0.243  1.00  0.76           H  
ATOM   1253  HA  ALA A  81      14.662  22.601   2.178  1.00  0.76           H  
ATOM   1254 1HB  ALA A  81      13.477  21.260   3.848  1.00  0.76           H  
ATOM   1255 2HB  ALA A  81      12.343  21.993   2.687  1.00  0.76           H  
ATOM   1256 3HB  ALA A  81      12.765  20.269   2.548  1.00  0.76           H  
ATOM   1257  N   GLY A  82      15.941  20.012   0.989  1.00  0.80           N  
ATOM   1258  CA  GLY A  82      17.037  19.059   1.057  1.00  0.80           C  
ATOM   1259  C   GLY A  82      17.025  18.101  -0.129  1.00  0.80           C  
ATOM   1260  O   GLY A  82      16.059  18.051  -0.904  1.00  0.80           O  
ATOM   1261  H   GLY A  82      15.574  20.253   0.074  1.00  0.80           H  
ATOM   1262 1HA  GLY A  82      17.983  19.602   1.079  1.00  0.80           H  
ATOM   1263 2HA  GLY A  82      16.971  18.495   1.986  1.00  0.80           H  
ATOM   1264  N   THR A  83      18.087  17.310  -0.243  1.00  0.82           N  
ATOM   1265  CA  THR A  83      18.213  16.355  -1.336  1.00  0.82           C  
ATOM   1266  C   THR A  83      17.128  15.292  -1.259  1.00  0.82           C  
ATOM   1267  O   THR A  83      16.557  14.917  -2.279  1.00  0.82           O  
ATOM   1268  CB  THR A  83      19.587  15.695  -1.355  1.00  0.82           C  
ATOM   1269  OG1 THR A  83      20.587  16.706  -1.511  1.00  0.82           O  
ATOM   1270  CG2 THR A  83      19.663  14.744  -2.531  1.00  0.82           C  
ATOM   1271  H   THR A  83      18.836  17.392   0.431  1.00  0.82           H  
ATOM   1272  HA  THR A  83      18.095  16.895  -2.277  1.00  0.82           H  
ATOM   1273  HB  THR A  83      19.759  15.148  -0.429  1.00  0.82           H  
ATOM   1274  HG1 THR A  83      20.343  17.291  -2.252  1.00  0.82           H  
ATOM   1275 1HG2 THR A  83      20.651  14.274  -2.566  1.00  0.82           H  
ATOM   1276 2HG2 THR A  83      18.901  13.976  -2.428  1.00  0.82           H  
ATOM   1277 3HG2 THR A  83      19.499  15.290  -3.437  1.00  0.82           H  
ATOM   1278  N   THR A  84      16.838  14.809  -0.051  1.00  0.83           N  
ATOM   1279  CA  THR A  84      15.826  13.773   0.108  1.00  0.83           C  
ATOM   1280  C   THR A  84      14.502  14.256  -0.465  1.00  0.83           C  
ATOM   1281  O   THR A  84      13.836  13.527  -1.200  1.00  0.83           O  
ATOM   1282  CB  THR A  84      15.636  13.404   1.591  1.00  0.83           C  
ATOM   1283  OG1 THR A  84      16.864  12.878   2.122  1.00  0.83           O  
ATOM   1284  CG2 THR A  84      14.524  12.387   1.750  1.00  0.83           C  
ATOM   1285  H   THR A  84      17.335  15.159   0.755  1.00  0.83           H  
ATOM   1286  HA  THR A  84      16.135  12.884  -0.440  1.00  0.83           H  
ATOM   1287  HB  THR A  84      15.371  14.302   2.148  1.00  0.83           H  
ATOM   1288  HG1 THR A  84      16.740  12.652   3.050  1.00  0.83           H  
ATOM   1289 1HG2 THR A  84      14.397  12.151   2.805  1.00  0.83           H  
ATOM   1290 2HG2 THR A  84      13.598  12.802   1.356  1.00  0.83           H  
ATOM   1291 3HG2 THR A  84      14.773  11.495   1.217  1.00  0.83           H  
ATOM   1292  N   GLU A  85      14.109  15.490  -0.131  1.00  0.82           N  
ATOM   1293  CA  GLU A  85      12.869  16.021  -0.673  1.00  0.82           C  
ATOM   1294  C   GLU A  85      12.937  16.083  -2.188  1.00  0.82           C  
ATOM   1295  O   GLU A  85      11.979  15.726  -2.869  1.00  0.82           O  
ATOM   1296  CB  GLU A  85      12.530  17.412  -0.145  1.00  0.82           C  
ATOM   1297  CG  GLU A  85      11.219  17.893  -0.730  1.00  0.82           C  
ATOM   1298  CD  GLU A  85      10.744  19.248  -0.323  1.00  0.82           C  
ATOM   1299  OE1 GLU A  85      11.530  20.094   0.063  1.00  0.82           O  
ATOM   1300  OE2 GLU A  85       9.562  19.445  -0.419  1.00  0.82           O  
ATOM   1301  H   GLU A  85      14.684  16.057   0.473  1.00  0.82           H  
ATOM   1302  HA  GLU A  85      12.058  15.348  -0.402  1.00  0.82           H  
ATOM   1303 1HB  GLU A  85      12.448  17.396   0.940  1.00  0.82           H  
ATOM   1304 2HB  GLU A  85      13.318  18.117  -0.416  1.00  0.82           H  
ATOM   1305 1HG  GLU A  85      11.350  17.890  -1.797  1.00  0.82           H  
ATOM   1306 2HG  GLU A  85      10.447  17.162  -0.492  1.00  0.82           H  
ATOM   1307  N   ALA A  86      14.070  16.537  -2.725  1.00  0.80           N  
ATOM   1308  CA  ALA A  86      14.226  16.655  -4.166  1.00  0.80           C  
ATOM   1309  C   ALA A  86      14.040  15.299  -4.855  1.00  0.80           C  
ATOM   1310  O   ALA A  86      13.434  15.214  -5.925  1.00  0.80           O  
ATOM   1311  CB  ALA A  86      15.589  17.234  -4.473  1.00  0.80           C  
ATOM   1312  H   ALA A  86      14.834  16.830  -2.113  1.00  0.80           H  
ATOM   1313  HA  ALA A  86      13.455  17.328  -4.540  1.00  0.80           H  
ATOM   1314 1HB  ALA A  86      15.701  17.346  -5.537  1.00  0.80           H  
ATOM   1315 2HB  ALA A  86      15.696  18.204  -3.994  1.00  0.80           H  
ATOM   1316 3HB  ALA A  86      16.352  16.582  -4.101  1.00  0.80           H  
ATOM   1317  N   ILE A  87      14.525  14.227  -4.216  1.00  0.77           N  
ATOM   1318  CA  ILE A  87      14.374  12.876  -4.753  1.00  0.77           C  
ATOM   1319  C   ILE A  87      12.912  12.468  -4.743  1.00  0.77           C  
ATOM   1320  O   ILE A  87      12.385  11.963  -5.743  1.00  0.77           O  
ATOM   1321  CB  ILE A  87      15.177  11.844  -3.929  1.00  0.77           C  
ATOM   1322  CG1 ILE A  87      16.657  12.093  -4.095  1.00  0.77           C  
ATOM   1323  CG2 ILE A  87      14.814  10.430  -4.362  1.00  0.77           C  
ATOM   1324  CD1 ILE A  87      17.509  11.361  -3.142  1.00  0.77           C  
ATOM   1325  H   ILE A  87      15.039  14.368  -3.347  1.00  0.77           H  
ATOM   1326  HA  ILE A  87      14.728  12.861  -5.779  1.00  0.77           H  
ATOM   1327  HB  ILE A  87      14.946  11.963  -2.872  1.00  0.77           H  
ATOM   1328 1HG1 ILE A  87      16.948  11.818  -5.105  1.00  0.77           H  
ATOM   1329 2HG1 ILE A  87      16.843  13.130  -3.941  1.00  0.77           H  
ATOM   1330 1HG2 ILE A  87      15.377   9.714  -3.776  1.00  0.77           H  
ATOM   1331 2HG2 ILE A  87      13.748  10.266  -4.204  1.00  0.77           H  
ATOM   1332 3HG2 ILE A  87      15.053  10.307  -5.413  1.00  0.77           H  
ATOM   1333 1HD1 ILE A  87      18.563  11.600  -3.325  1.00  0.77           H  
ATOM   1334 2HD1 ILE A  87      17.243  11.650  -2.131  1.00  0.77           H  
ATOM   1335 3HD1 ILE A  87      17.350  10.318  -3.272  1.00  0.77           H  
ATOM   1336  N   LEU A  88      12.242  12.722  -3.620  1.00  0.75           N  
ATOM   1337  CA  LEU A  88      10.845  12.359  -3.477  1.00  0.75           C  
ATOM   1338  C   LEU A  88       9.964  13.123  -4.468  1.00  0.75           C  
ATOM   1339  O   LEU A  88       9.089  12.531  -5.106  1.00  0.75           O  
ATOM   1340  CB  LEU A  88      10.405  12.671  -2.043  1.00  0.75           C  
ATOM   1341  CG  LEU A  88      11.065  11.804  -0.948  1.00  0.75           C  
ATOM   1342  CD1 LEU A  88      10.707  12.351   0.413  1.00  0.75           C  
ATOM   1343  CD2 LEU A  88      10.622  10.396  -1.097  1.00  0.75           C  
ATOM   1344  H   LEU A  88      12.734  13.151  -2.832  1.00  0.75           H  
ATOM   1345  HA  LEU A  88      10.742  11.294  -3.665  1.00  0.75           H  
ATOM   1346 1HB  LEU A  88      10.646  13.711  -1.829  1.00  0.75           H  
ATOM   1347 2HB  LEU A  88       9.329  12.545  -1.972  1.00  0.75           H  
ATOM   1348  HG  LEU A  88      12.140  11.839  -1.058  1.00  0.75           H  
ATOM   1349 1HD1 LEU A  88      11.183  11.744   1.182  1.00  0.75           H  
ATOM   1350 2HD1 LEU A  88      11.056  13.377   0.494  1.00  0.75           H  
ATOM   1351 3HD1 LEU A  88       9.628  12.322   0.542  1.00  0.75           H  
ATOM   1352 1HD2 LEU A  88      11.099   9.775  -0.338  1.00  0.75           H  
ATOM   1353 2HD2 LEU A  88       9.541  10.335  -0.993  1.00  0.75           H  
ATOM   1354 3HD2 LEU A  88      10.913  10.057  -2.072  1.00  0.75           H  
ATOM   1355  N   ILE A  89      10.241  14.422  -4.660  1.00  0.73           N  
ATOM   1356  CA  ILE A  89       9.459  15.228  -5.593  1.00  0.73           C  
ATOM   1357  C   ILE A  89       9.686  14.747  -7.008  1.00  0.73           C  
ATOM   1358  O   ILE A  89       8.742  14.513  -7.762  1.00  0.73           O  
ATOM   1359  CB  ILE A  89       9.841  16.724  -5.561  1.00  0.73           C  
ATOM   1360  CG1 ILE A  89       9.476  17.402  -4.249  1.00  0.73           C  
ATOM   1361  CG2 ILE A  89       9.174  17.436  -6.720  1.00  0.73           C  
ATOM   1362  CD1 ILE A  89      10.091  18.791  -4.137  1.00  0.73           C  
ATOM   1363  H   ILE A  89      10.981  14.859  -4.116  1.00  0.73           H  
ATOM   1364  HA  ILE A  89       8.404  15.122  -5.354  1.00  0.73           H  
ATOM   1365  HB  ILE A  89      10.925  16.814  -5.667  1.00  0.73           H  
ATOM   1366 1HG1 ILE A  89       8.419  17.500  -4.174  1.00  0.73           H  
ATOM   1367 2HG1 ILE A  89       9.822  16.793  -3.419  1.00  0.73           H  
ATOM   1368 1HG2 ILE A  89       9.467  18.477  -6.702  1.00  0.73           H  
ATOM   1369 2HG2 ILE A  89       9.486  16.975  -7.649  1.00  0.73           H  
ATOM   1370 3HG2 ILE A  89       8.109  17.367  -6.640  1.00  0.73           H  
ATOM   1371 1HD1 ILE A  89       9.799  19.244  -3.188  1.00  0.73           H  
ATOM   1372 2HD1 ILE A  89      11.177  18.714  -4.185  1.00  0.73           H  
ATOM   1373 3HD1 ILE A  89       9.736  19.411  -4.955  1.00  0.73           H  
ATOM   1374  N   TYR A  90      10.946  14.552  -7.366  1.00  0.73           N  
ATOM   1375  CA  TYR A  90      11.272  14.101  -8.697  1.00  0.73           C  
ATOM   1376  C   TYR A  90      10.546  12.818  -9.064  1.00  0.73           C  
ATOM   1377  O   TYR A  90       9.898  12.741 -10.117  1.00  0.73           O  
ATOM   1378  CB  TYR A  90      12.777  13.903  -8.802  1.00  0.73           C  
ATOM   1379  CG  TYR A  90      13.193  13.280 -10.057  1.00  0.73           C  
ATOM   1380  CD1 TYR A  90      13.264  14.026 -11.208  1.00  0.73           C  
ATOM   1381  CD2 TYR A  90      13.517  11.933 -10.060  1.00  0.73           C  
ATOM   1382  CE1 TYR A  90      13.658  13.427 -12.369  1.00  0.73           C  
ATOM   1383  CE2 TYR A  90      13.922  11.340 -11.218  1.00  0.73           C  
ATOM   1384  CZ  TYR A  90      13.996  12.087 -12.371  1.00  0.73           C  
ATOM   1385  OH  TYR A  90      14.394  11.489 -13.525  1.00  0.73           O  
ATOM   1386  H   TYR A  90      11.709  14.740  -6.717  1.00  0.73           H  
ATOM   1387  HA  TYR A  90      10.966  14.871  -9.403  1.00  0.73           H  
ATOM   1388 1HB  TYR A  90      13.280  14.868  -8.710  1.00  0.73           H  
ATOM   1389 2HB  TYR A  90      13.121  13.277  -7.978  1.00  0.73           H  
ATOM   1390  HD1 TYR A  90      12.998  15.085 -11.197  1.00  0.73           H  
ATOM   1391  HD2 TYR A  90      13.453  11.351  -9.136  1.00  0.73           H  
ATOM   1392  HE1 TYR A  90      13.704  14.001 -13.286  1.00  0.73           H  
ATOM   1393  HE2 TYR A  90      14.183  10.279 -11.231  1.00  0.73           H  
ATOM   1394  HH  TYR A  90      13.984  11.942 -14.299  1.00  0.73           H  
ATOM   1395  N   PHE A  91      10.629  11.801  -8.205  1.00  0.74           N  
ATOM   1396  CA  PHE A  91       9.968  10.559  -8.552  1.00  0.74           C  
ATOM   1397  C   PHE A  91       8.438  10.663  -8.580  1.00  0.74           C  
ATOM   1398  O   PHE A  91       7.798  10.156  -9.508  1.00  0.74           O  
ATOM   1399  CB  PHE A  91      10.399   9.448  -7.608  1.00  0.74           C  
ATOM   1400  CG  PHE A  91      11.729   8.802  -7.957  1.00  0.74           C  
ATOM   1401  CD1 PHE A  91      12.823   8.850  -7.114  1.00  0.74           C  
ATOM   1402  CD2 PHE A  91      11.858   8.120  -9.148  1.00  0.74           C  
ATOM   1403  CE1 PHE A  91      14.012   8.219  -7.458  1.00  0.74           C  
ATOM   1404  CE2 PHE A  91      13.022   7.498  -9.499  1.00  0.74           C  
ATOM   1405  CZ  PHE A  91      14.109   7.537  -8.657  1.00  0.74           C  
ATOM   1406  H   PHE A  91      11.160  11.892  -7.336  1.00  0.74           H  
ATOM   1407  HA  PHE A  91      10.310  10.280  -9.536  1.00  0.74           H  
ATOM   1408 1HB  PHE A  91      10.463   9.847  -6.594  1.00  0.74           H  
ATOM   1409 2HB  PHE A  91       9.652   8.683  -7.617  1.00  0.74           H  
ATOM   1410  HD1 PHE A  91      12.743   9.385  -6.177  1.00  0.74           H  
ATOM   1411  HD2 PHE A  91      11.009   8.080  -9.817  1.00  0.74           H  
ATOM   1412  HE1 PHE A  91      14.866   8.260  -6.782  1.00  0.74           H  
ATOM   1413  HE2 PHE A  91      13.073   6.976 -10.433  1.00  0.74           H  
ATOM   1414  HZ  PHE A  91      15.038   7.037  -8.934  1.00  0.74           H  
ATOM   1415  N   LYS A  92       7.838  11.391  -7.632  1.00  0.77           N  
ATOM   1416  CA  LYS A  92       6.381  11.542  -7.610  1.00  0.77           C  
ATOM   1417  C   LYS A  92       5.834  12.218  -8.861  1.00  0.77           C  
ATOM   1418  O   LYS A  92       4.746  11.896  -9.342  1.00  0.77           O  
ATOM   1419  CB  LYS A  92       5.945  12.355  -6.398  1.00  0.77           C  
ATOM   1420  CG  LYS A  92       6.051  11.645  -5.059  1.00  0.77           C  
ATOM   1421  CD  LYS A  92       4.941  10.626  -4.892  1.00  0.77           C  
ATOM   1422  CE  LYS A  92       3.574  11.290  -4.721  1.00  0.77           C  
ATOM   1423  NZ  LYS A  92       2.484  10.291  -4.469  1.00  0.77           N  
ATOM   1424  H   LYS A  92       8.384  11.829  -6.883  1.00  0.77           H  
ATOM   1425  HA  LYS A  92       5.938  10.547  -7.548  1.00  0.77           H  
ATOM   1426 1HB  LYS A  92       6.560  13.261  -6.341  1.00  0.77           H  
ATOM   1427 2HB  LYS A  92       4.919  12.669  -6.536  1.00  0.77           H  
ATOM   1428 1HG  LYS A  92       7.003  11.117  -5.021  1.00  0.77           H  
ATOM   1429 2HG  LYS A  92       6.031  12.362  -4.247  1.00  0.77           H  
ATOM   1430 1HD  LYS A  92       4.919   9.970  -5.761  1.00  0.77           H  
ATOM   1431 2HD  LYS A  92       5.145  10.038  -4.004  1.00  0.77           H  
ATOM   1432 1HE  LYS A  92       3.616  11.979  -3.882  1.00  0.77           H  
ATOM   1433 2HE  LYS A  92       3.337  11.847  -5.626  1.00  0.77           H  
ATOM   1434 1HZ  LYS A  92       1.602  10.774  -4.365  1.00  0.77           H  
ATOM   1435 2HZ  LYS A  92       2.425   9.649  -5.248  1.00  0.77           H  
ATOM   1436 3HZ  LYS A  92       2.683   9.776  -3.624  1.00  0.77           H  
ATOM   1437  N   VAL A  93       6.589  13.174  -9.371  1.00  0.80           N  
ATOM   1438  CA  VAL A  93       6.201  13.946 -10.530  1.00  0.80           C  
ATOM   1439  C   VAL A  93       6.427  13.268 -11.871  1.00  0.80           C  
ATOM   1440  O   VAL A  93       5.540  13.282 -12.734  1.00  0.80           O  
ATOM   1441  CB  VAL A  93       6.974  15.259 -10.484  1.00  0.80           C  
ATOM   1442  CG1 VAL A  93       6.767  16.079 -11.715  1.00  0.80           C  
ATOM   1443  CG2 VAL A  93       6.489  16.015  -9.297  1.00  0.80           C  
ATOM   1444  H   VAL A  93       7.469  13.409  -8.907  1.00  0.80           H  
ATOM   1445  HA  VAL A  93       5.139  14.170 -10.433  1.00  0.80           H  
ATOM   1446  HB  VAL A  93       8.044  15.046 -10.383  1.00  0.80           H  
ATOM   1447 1HG1 VAL A  93       7.333  17.001 -11.616  1.00  0.80           H  
ATOM   1448 2HG1 VAL A  93       7.114  15.534 -12.584  1.00  0.80           H  
ATOM   1449 3HG1 VAL A  93       5.710  16.305 -11.822  1.00  0.80           H  
ATOM   1450 1HG2 VAL A  93       7.022  16.917  -9.219  1.00  0.80           H  
ATOM   1451 2HG2 VAL A  93       5.432  16.216  -9.424  1.00  0.80           H  
ATOM   1452 3HG2 VAL A  93       6.635  15.435  -8.394  1.00  0.80           H  
ATOM   1453  N   ARG A  94       7.605  12.686 -12.063  1.00  0.84           N  
ATOM   1454  CA  ARG A  94       7.970  12.154 -13.366  1.00  0.84           C  
ATOM   1455  C   ARG A  94       7.717  10.668 -13.630  1.00  0.84           C  
ATOM   1456  O   ARG A  94       7.672  10.266 -14.792  1.00  0.84           O  
ATOM   1457  CB  ARG A  94       9.442  12.440 -13.604  1.00  0.84           C  
ATOM   1458  CG  ARG A  94       9.801  13.908 -13.660  1.00  0.84           C  
ATOM   1459  CD  ARG A  94       9.133  14.599 -14.802  1.00  0.84           C  
ATOM   1460  NE  ARG A  94       9.652  14.188 -16.122  1.00  0.84           N  
ATOM   1461  CZ  ARG A  94       9.098  14.535 -17.292  1.00  0.84           C  
ATOM   1462  NH1 ARG A  94       8.006  15.278 -17.334  1.00  0.84           N  
ATOM   1463  NH2 ARG A  94       9.675  14.121 -18.394  1.00  0.84           N  
ATOM   1464  H   ARG A  94       8.293  12.662 -11.307  1.00  0.84           H  
ATOM   1465  HA  ARG A  94       7.404  12.715 -14.107  1.00  0.84           H  
ATOM   1466 1HB  ARG A  94      10.000  12.060 -12.768  1.00  0.84           H  
ATOM   1467 2HB  ARG A  94       9.799  11.945 -14.509  1.00  0.84           H  
ATOM   1468 1HG  ARG A  94       9.505  14.392 -12.725  1.00  0.84           H  
ATOM   1469 2HG  ARG A  94      10.883  14.003 -13.791  1.00  0.84           H  
ATOM   1470 1HD  ARG A  94       8.070  14.365 -14.776  1.00  0.84           H  
ATOM   1471 2HD  ARG A  94       9.256  15.672 -14.704  1.00  0.84           H  
ATOM   1472  HE  ARG A  94      10.514  13.612 -16.191  1.00  0.84           H  
ATOM   1473 1HH1 ARG A  94       7.573  15.592 -16.475  1.00  0.84           H  
ATOM   1474 2HH1 ARG A  94       7.602  15.531 -18.225  1.00  0.84           H  
ATOM   1475 1HH2 ARG A  94      10.529  13.550 -18.305  1.00  0.84           H  
ATOM   1476 2HH2 ARG A  94       9.295  14.359 -19.295  1.00  0.84           H  
ATOM   1477  N   TYR A  95       7.562   9.841 -12.596  1.00  0.86           N  
ATOM   1478  CA  TYR A  95       7.449   8.398 -12.817  1.00  0.86           C  
ATOM   1479  C   TYR A  95       6.111   7.801 -12.437  1.00  0.86           C  
ATOM   1480  O   TYR A  95       5.339   8.387 -11.673  1.00  0.86           O  
ATOM   1481  CB  TYR A  95       8.573   7.722 -12.090  1.00  0.86           C  
ATOM   1482  CG  TYR A  95       9.781   8.085 -12.658  1.00  0.86           C  
ATOM   1483  CD1 TYR A  95      10.318   9.256 -12.290  1.00  0.86           C  
ATOM   1484  CD2 TYR A  95      10.366   7.302 -13.580  1.00  0.86           C  
ATOM   1485  CE1 TYR A  95      11.431   9.677 -12.849  1.00  0.86           C  
ATOM   1486  CE2 TYR A  95      11.500   7.733 -14.140  1.00  0.86           C  
ATOM   1487  CZ  TYR A  95      12.026   8.921 -13.782  1.00  0.86           C  
ATOM   1488  OH  TYR A  95      13.144   9.341 -14.378  1.00  0.86           O  
ATOM   1489  H   TYR A  95       7.583  10.180 -11.631  1.00  0.86           H  
ATOM   1490  HA  TYR A  95       7.585   8.205 -13.881  1.00  0.86           H  
ATOM   1491 1HB  TYR A  95       8.588   8.052 -11.063  1.00  0.86           H  
ATOM   1492 2HB  TYR A  95       8.466   6.643 -12.145  1.00  0.86           H  
ATOM   1493  HD1 TYR A  95       9.813   9.870 -11.558  1.00  0.86           H  
ATOM   1494  HD2 TYR A  95       9.917   6.352 -13.877  1.00  0.86           H  
ATOM   1495  HE1 TYR A  95      11.821  10.619 -12.570  1.00  0.86           H  
ATOM   1496  HE2 TYR A  95      11.992   7.151 -14.883  1.00  0.86           H  
ATOM   1497  HH  TYR A  95      13.445  10.163 -13.998  1.00  0.86           H  
ATOM   1498  N   ARG A  96       5.816   6.631 -13.006  1.00  0.85           N  
ATOM   1499  CA  ARG A  96       4.548   5.970 -12.741  1.00  0.85           C  
ATOM   1500  C   ARG A  96       4.773   4.503 -12.398  1.00  0.85           C  
ATOM   1501  O   ARG A  96       5.803   3.922 -12.762  1.00  0.85           O  
ATOM   1502  CB  ARG A  96       3.639   6.085 -13.955  1.00  0.85           C  
ATOM   1503  CG  ARG A  96       3.286   7.544 -14.355  1.00  0.85           C  
ATOM   1504  CD  ARG A  96       2.403   8.245 -13.366  1.00  0.85           C  
ATOM   1505  NE  ARG A  96       2.054   9.590 -13.831  1.00  0.85           N  
ATOM   1506  CZ  ARG A  96       2.780  10.727 -13.598  1.00  0.85           C  
ATOM   1507  NH1 ARG A  96       3.891  10.714 -12.892  1.00  0.85           N  
ATOM   1508  NH2 ARG A  96       2.364  11.879 -14.094  1.00  0.85           N  
ATOM   1509  H   ARG A  96       6.482   6.201 -13.637  1.00  0.85           H  
ATOM   1510  HA  ARG A  96       4.067   6.454 -11.890  1.00  0.85           H  
ATOM   1511 1HB  ARG A  96       4.117   5.610 -14.812  1.00  0.85           H  
ATOM   1512 2HB  ARG A  96       2.706   5.554 -13.765  1.00  0.85           H  
ATOM   1513 1HG  ARG A  96       4.193   8.129 -14.477  1.00  0.85           H  
ATOM   1514 2HG  ARG A  96       2.754   7.523 -15.306  1.00  0.85           H  
ATOM   1515 1HD  ARG A  96       1.482   7.679 -13.235  1.00  0.85           H  
ATOM   1516 2HD  ARG A  96       2.911   8.337 -12.409  1.00  0.85           H  
ATOM   1517  HE  ARG A  96       1.213   9.683 -14.382  1.00  0.85           H  
ATOM   1518 1HH1 ARG A  96       4.257   9.845 -12.472  1.00  0.85           H  
ATOM   1519 2HH1 ARG A  96       4.410  11.597 -12.753  1.00  0.85           H  
ATOM   1520 1HH2 ARG A  96       1.517  11.921 -14.640  1.00  0.85           H  
ATOM   1521 2HH2 ARG A  96       2.904  12.720 -13.921  1.00  0.85           H  
ATOM   1522  N   SER A  97       3.816   3.916 -11.686  1.00  0.82           N  
ATOM   1523  CA  SER A  97       3.942   2.531 -11.259  1.00  0.82           C  
ATOM   1524  C   SER A  97       4.239   1.640 -12.455  1.00  0.82           C  
ATOM   1525  O   SER A  97       3.700   1.853 -13.543  1.00  0.82           O  
ATOM   1526  CB  SER A  97       2.685   2.092 -10.550  1.00  0.82           C  
ATOM   1527  OG  SER A  97       2.467   2.861  -9.386  1.00  0.82           O  
ATOM   1528  H   SER A  97       2.995   4.440 -11.420  1.00  0.82           H  
ATOM   1529  HA  SER A  97       4.756   2.451 -10.553  1.00  0.82           H  
ATOM   1530 1HB  SER A  97       1.831   2.177 -11.218  1.00  0.82           H  
ATOM   1531 2HB  SER A  97       2.787   1.042 -10.275  1.00  0.82           H  
ATOM   1532  HG  SER A  97       3.313   2.864  -8.869  1.00  0.82           H  
ATOM   1533  N   GLY A  98       5.124   0.667 -12.256  1.00  0.77           N  
ATOM   1534  CA  GLY A  98       5.540  -0.262 -13.300  1.00  0.77           C  
ATOM   1535  C   GLY A  98       6.827   0.158 -14.031  1.00  0.77           C  
ATOM   1536  O   GLY A  98       7.418  -0.649 -14.743  1.00  0.77           O  
ATOM   1537  H   GLY A  98       5.505   0.537 -11.320  1.00  0.77           H  
ATOM   1538 1HA  GLY A  98       5.688  -1.246 -12.853  1.00  0.77           H  
ATOM   1539 2HA  GLY A  98       4.734  -0.367 -14.023  1.00  0.77           H  
ATOM   1540  N   ALA A  99       7.270   1.407 -13.848  1.00  0.71           N  
ATOM   1541  CA  ALA A  99       8.503   1.914 -14.474  1.00  0.71           C  
ATOM   1542  C   ALA A  99       9.731   1.135 -14.001  1.00  0.71           C  
ATOM   1543  O   ALA A  99       9.772   0.745 -12.833  1.00  0.71           O  
ATOM   1544  CB  ALA A  99       8.680   3.380 -14.111  1.00  0.71           C  
ATOM   1545  H   ALA A  99       6.721   2.061 -13.285  1.00  0.71           H  
ATOM   1546  HA  ALA A  99       8.418   1.805 -15.556  1.00  0.71           H  
ATOM   1547 1HB  ALA A  99       9.581   3.761 -14.580  1.00  0.71           H  
ATOM   1548 2HB  ALA A  99       7.817   3.946 -14.462  1.00  0.71           H  
ATOM   1549 3HB  ALA A  99       8.762   3.485 -13.032  1.00  0.71           H  
ATOM   1550  N   ASN A 100      10.751   0.930 -14.858  1.00  0.66           N  
ATOM   1551  CA  ASN A 100      11.958   0.292 -14.317  1.00  0.66           C  
ATOM   1552  C   ASN A 100      13.017   1.358 -13.958  1.00  0.66           C  
ATOM   1553  O   ASN A 100      13.227   2.351 -14.688  1.00  0.66           O  
ATOM   1554  CB  ASN A 100      12.540  -0.782 -15.237  1.00  0.66           C  
ATOM   1555  CG  ASN A 100      11.627  -1.938 -15.508  1.00  0.66           C  
ATOM   1556  OD1 ASN A 100      10.752  -2.281 -14.723  1.00  0.66           O  
ATOM   1557  ND2 ASN A 100      11.823  -2.570 -16.636  1.00  0.66           N  
ATOM   1558  H   ASN A 100      10.702   1.190 -15.846  1.00  0.66           H  
ATOM   1559  HA  ASN A 100      11.700  -0.210 -13.384  1.00  0.66           H  
ATOM   1560 1HB  ASN A 100      12.801  -0.401 -16.168  1.00  0.66           H  
ATOM   1561 2HB  ASN A 100      13.455  -1.170 -14.788  1.00  0.66           H  
ATOM   1562 1HD2 ASN A 100      11.255  -3.355 -16.869  1.00  0.66           H  
ATOM   1563 2HD2 ASN A 100      12.553  -2.283 -17.300  1.00  0.66           H  
ATOM   1564  N   VAL A 101      13.668   1.122 -12.818  1.00  0.64           N  
ATOM   1565  CA  VAL A 101      14.713   1.974 -12.252  1.00  0.64           C  
ATOM   1566  C   VAL A 101      16.014   1.195 -12.022  1.00  0.64           C  
ATOM   1567  O   VAL A 101      15.967   0.099 -11.463  1.00  0.64           O  
ATOM   1568  CB  VAL A 101      14.228   2.470 -10.872  1.00  0.64           C  
ATOM   1569  CG1 VAL A 101      15.259   3.367 -10.191  1.00  0.64           C  
ATOM   1570  CG2 VAL A 101      12.844   3.117 -10.991  1.00  0.64           C  
ATOM   1571  H   VAL A 101      13.384   0.304 -12.276  1.00  0.64           H  
ATOM   1572  HA  VAL A 101      14.900   2.800 -12.931  1.00  0.64           H  
ATOM   1573  HB  VAL A 101      14.131   1.606 -10.238  1.00  0.64           H  
ATOM   1574 1HG1 VAL A 101      14.903   3.636  -9.199  1.00  0.64           H  
ATOM   1575 2HG1 VAL A 101      16.179   2.827 -10.105  1.00  0.64           H  
ATOM   1576 3HG1 VAL A 101      15.432   4.253 -10.739  1.00  0.64           H  
ATOM   1577 1HG2 VAL A 101      12.514   3.396 -10.015  1.00  0.64           H  
ATOM   1578 2HG2 VAL A 101      12.873   3.982 -11.609  1.00  0.64           H  
ATOM   1579 3HG2 VAL A 101      12.144   2.397 -11.416  1.00  0.64           H  
ATOM   1580  N   VAL A 102      17.164   1.740 -12.435  1.00  0.64           N  
ATOM   1581  CA  VAL A 102      18.440   1.057 -12.146  1.00  0.64           C  
ATOM   1582  C   VAL A 102      19.328   1.895 -11.205  1.00  0.64           C  
ATOM   1583  O   VAL A 102      19.615   3.055 -11.502  1.00  0.64           O  
ATOM   1584  CB  VAL A 102      19.221   0.724 -13.435  1.00  0.64           C  
ATOM   1585  CG1 VAL A 102      20.522   0.045 -13.034  1.00  0.64           C  
ATOM   1586  CG2 VAL A 102      18.395  -0.216 -14.334  1.00  0.64           C  
ATOM   1587  H   VAL A 102      17.136   2.626 -12.945  1.00  0.64           H  
ATOM   1588  HA  VAL A 102      18.222   0.116 -11.644  1.00  0.64           H  
ATOM   1589  HB  VAL A 102      19.459   1.640 -13.979  1.00  0.64           H  
ATOM   1590 1HG1 VAL A 102      21.076  -0.214 -13.905  1.00  0.64           H  
ATOM   1591 2HG1 VAL A 102      21.115   0.712 -12.407  1.00  0.64           H  
ATOM   1592 3HG1 VAL A 102      20.284  -0.861 -12.476  1.00  0.64           H  
ATOM   1593 1HG2 VAL A 102      18.963  -0.461 -15.222  1.00  0.64           H  
ATOM   1594 2HG2 VAL A 102      18.172  -1.125 -13.802  1.00  0.64           H  
ATOM   1595 3HG2 VAL A 102      17.463   0.272 -14.623  1.00  0.64           H  
ATOM   1596  N   VAL A 103      19.741   1.308 -10.060  1.00  0.66           N  
ATOM   1597  CA  VAL A 103      20.516   2.055  -9.048  1.00  0.66           C  
ATOM   1598  C   VAL A 103      21.828   1.301  -8.643  1.00  0.66           C  
ATOM   1599  O   VAL A 103      21.790   0.083  -8.523  1.00  0.66           O  
ATOM   1600  CB  VAL A 103      19.624   2.204  -7.788  1.00  0.66           C  
ATOM   1601  CG1 VAL A 103      20.273   3.057  -6.760  1.00  0.66           C  
ATOM   1602  CG2 VAL A 103      18.270   2.713  -8.160  1.00  0.66           C  
ATOM   1603  H   VAL A 103      19.449   0.346  -9.873  1.00  0.66           H  
ATOM   1604  HA  VAL A 103      20.746   3.032  -9.462  1.00  0.66           H  
ATOM   1605  HB  VAL A 103      19.505   1.216  -7.335  1.00  0.66           H  
ATOM   1606 1HG1 VAL A 103      19.621   3.104  -5.888  1.00  0.66           H  
ATOM   1607 2HG1 VAL A 103      21.232   2.633  -6.484  1.00  0.66           H  
ATOM   1608 3HG1 VAL A 103      20.416   4.060  -7.150  1.00  0.66           H  
ATOM   1609 1HG2 VAL A 103      17.648   2.772  -7.271  1.00  0.66           H  
ATOM   1610 2HG2 VAL A 103      18.342   3.679  -8.606  1.00  0.66           H  
ATOM   1611 3HG2 VAL A 103      17.824   2.019  -8.857  1.00  0.66           H  
ATOM   1612  N   PRO A 104      23.005   1.950  -8.480  1.00  0.71           N  
ATOM   1613  CA  PRO A 104      24.246   1.322  -8.013  1.00  0.71           C  
ATOM   1614  C   PRO A 104      24.161   0.909  -6.535  1.00  0.71           C  
ATOM   1615  O   PRO A 104      23.475   1.559  -5.756  1.00  0.71           O  
ATOM   1616  CB  PRO A 104      25.292   2.429  -8.243  1.00  0.71           C  
ATOM   1617  CG  PRO A 104      24.505   3.717  -8.217  1.00  0.71           C  
ATOM   1618  CD  PRO A 104      23.149   3.363  -8.828  1.00  0.71           C  
ATOM   1619  HA  PRO A 104      24.464   0.455  -8.635  1.00  0.71           H  
ATOM   1620 1HB  PRO A 104      26.061   2.384  -7.457  1.00  0.71           H  
ATOM   1621 2HB  PRO A 104      25.807   2.263  -9.200  1.00  0.71           H  
ATOM   1622 1HG  PRO A 104      24.426   4.076  -7.179  1.00  0.71           H  
ATOM   1623 2HG  PRO A 104      25.039   4.496  -8.786  1.00  0.71           H  
ATOM   1624 1HD  PRO A 104      22.387   3.995  -8.380  1.00  0.71           H  
ATOM   1625 2HD  PRO A 104      23.183   3.460  -9.918  1.00  0.71           H  
ATOM   1626  N   VAL A 105      24.881  -0.154  -6.161  1.00  0.78           N  
ATOM   1627  CA  VAL A 105      24.966  -0.647  -4.775  1.00  0.78           C  
ATOM   1628  C   VAL A 105      26.383  -0.805  -4.208  1.00  0.78           C  
ATOM   1629  O   VAL A 105      27.237  -1.456  -4.807  1.00  0.78           O  
ATOM   1630  CB  VAL A 105      24.221  -1.989  -4.663  1.00  0.78           C  
ATOM   1631  CG1 VAL A 105      24.386  -2.666  -3.304  1.00  0.78           C  
ATOM   1632  CG2 VAL A 105      22.759  -1.703  -4.845  1.00  0.78           C  
ATOM   1633  H   VAL A 105      25.375  -0.657  -6.892  1.00  0.78           H  
ATOM   1634  HA  VAL A 105      24.411   0.059  -4.174  1.00  0.78           H  
ATOM   1635  HB  VAL A 105      24.587  -2.665  -5.430  1.00  0.78           H  
ATOM   1636 1HG1 VAL A 105      23.825  -3.602  -3.306  1.00  0.78           H  
ATOM   1637 2HG1 VAL A 105      25.437  -2.887  -3.125  1.00  0.78           H  
ATOM   1638 3HG1 VAL A 105      24.007  -2.044  -2.516  1.00  0.78           H  
ATOM   1639 1HG2 VAL A 105      22.192  -2.625  -4.785  1.00  0.78           H  
ATOM   1640 2HG2 VAL A 105      22.428  -1.026  -4.057  1.00  0.78           H  
ATOM   1641 3HG2 VAL A 105      22.604  -1.235  -5.794  1.00  0.78           H  
ATOM   1642  N   PRO A 106      26.623  -0.317  -2.986  1.00  0.86           N  
ATOM   1643  CA  PRO A 106      25.747   0.385  -2.048  1.00  0.86           C  
ATOM   1644  C   PRO A 106      25.405   1.824  -2.460  1.00  0.86           C  
ATOM   1645  O   PRO A 106      26.160   2.464  -3.192  1.00  0.86           O  
ATOM   1646  CB  PRO A 106      26.575   0.313  -0.770  1.00  0.86           C  
ATOM   1647  CG  PRO A 106      28.010   0.256  -1.221  1.00  0.86           C  
ATOM   1648  CD  PRO A 106      27.967  -0.584  -2.462  1.00  0.86           C  
ATOM   1649  HA  PRO A 106      24.824  -0.174  -1.891  1.00  0.86           H  
ATOM   1650 1HB  PRO A 106      26.302   1.099  -0.099  1.00  0.86           H  
ATOM   1651 2HB  PRO A 106      26.321  -0.622  -0.251  1.00  0.86           H  
ATOM   1652 1HG  PRO A 106      28.397   1.269  -1.406  1.00  0.86           H  
ATOM   1653 2HG  PRO A 106      28.635  -0.181  -0.428  1.00  0.86           H  
ATOM   1654 1HD  PRO A 106      28.738  -0.284  -3.170  1.00  0.86           H  
ATOM   1655 2HD  PRO A 106      28.053  -1.649  -2.205  1.00  0.86           H  
ATOM   1656  N   THR A 107      24.248   2.294  -1.973  1.00  0.93           N  
ATOM   1657  CA  THR A 107      23.720   3.651  -2.184  1.00  0.93           C  
ATOM   1658  C   THR A 107      22.864   4.124  -0.991  1.00  0.93           C  
ATOM   1659  O   THR A 107      22.857   3.501   0.071  1.00  0.93           O  
ATOM   1660  CB  THR A 107      22.895   3.711  -3.481  1.00  0.93           C  
ATOM   1661  OG1 THR A 107      22.553   5.068  -3.776  1.00  0.93           O  
ATOM   1662  CG2 THR A 107      21.650   2.841  -3.329  1.00  0.93           C  
ATOM   1663  H   THR A 107      23.694   1.672  -1.403  1.00  0.93           H  
ATOM   1664  HA  THR A 107      24.555   4.331  -2.295  1.00  0.93           H  
ATOM   1665  HB  THR A 107      23.503   3.355  -4.285  1.00  0.93           H  
ATOM   1666  HG1 THR A 107      23.367   5.585  -3.797  1.00  0.93           H  
ATOM   1667 1HG2 THR A 107      21.088   2.865  -4.214  1.00  0.93           H  
ATOM   1668 2HG2 THR A 107      21.960   1.814  -3.127  1.00  0.93           H  
ATOM   1669 3HG2 THR A 107      21.031   3.194  -2.515  1.00  0.93           H  
ATOM   1670  N   PHE A 108      22.134   5.229  -1.178  1.00  1.00           N  
ATOM   1671  CA  PHE A 108      21.262   5.759  -0.133  1.00  1.00           C  
ATOM   1672  C   PHE A 108      19.946   5.009  -0.219  1.00  1.00           C  
ATOM   1673  O   PHE A 108      19.384   4.852  -1.305  1.00  1.00           O  
ATOM   1674  CB  PHE A 108      20.957   7.241  -0.311  1.00  1.00           C  
ATOM   1675  CG  PHE A 108      22.050   8.166  -0.098  1.00  1.00           C  
ATOM   1676  CD1 PHE A 108      22.781   8.609  -1.161  1.00  1.00           C  
ATOM   1677  CD2 PHE A 108      22.347   8.628   1.174  1.00  1.00           C  
ATOM   1678  CE1 PHE A 108      23.782   9.496  -0.976  1.00  1.00           C  
ATOM   1679  CE2 PHE A 108      23.366   9.527   1.371  1.00  1.00           C  
ATOM   1680  CZ  PHE A 108      24.086   9.966   0.295  1.00  1.00           C  
ATOM   1681  H   PHE A 108      22.178   5.659  -2.086  1.00  1.00           H  
ATOM   1682  HA  PHE A 108      21.714   5.585   0.845  1.00  1.00           H  
ATOM   1683 1HB  PHE A 108      20.561   7.411  -1.313  1.00  1.00           H  
ATOM   1684 2HB  PHE A 108      20.180   7.504   0.394  1.00  1.00           H  
ATOM   1685  HD1 PHE A 108      22.548   8.250  -2.166  1.00  1.00           H  
ATOM   1686  HD2 PHE A 108      21.758   8.273   2.020  1.00  1.00           H  
ATOM   1687  HE1 PHE A 108      24.338   9.826  -1.832  1.00  1.00           H  
ATOM   1688  HE2 PHE A 108      23.599   9.888   2.369  1.00  1.00           H  
ATOM   1689  HZ  PHE A 108      24.894  10.676   0.440  1.00  1.00           H  
ATOM   1690  N   HIS A 109      19.375   4.650   0.921  1.00  1.04           N  
ATOM   1691  CA  HIS A 109      18.124   3.899   0.910  1.00  1.04           C  
ATOM   1692  C   HIS A 109      16.976   4.631   0.213  1.00  1.04           C  
ATOM   1693  O   HIS A 109      16.126   4.001  -0.418  1.00  1.04           O  
ATOM   1694  CB  HIS A 109      17.714   3.644   2.352  1.00  1.04           C  
ATOM   1695  CG  HIS A 109      17.216   4.885   3.023  1.00  1.04           C  
ATOM   1696  ND1 HIS A 109      18.056   5.909   3.421  1.00  1.04           N  
ATOM   1697  CD2 HIS A 109      15.967   5.258   3.386  1.00  1.04           C  
ATOM   1698  CE1 HIS A 109      17.337   6.851   4.013  1.00  1.04           C  
ATOM   1699  NE2 HIS A 109      16.070   6.481   3.997  1.00  1.04           N  
ATOM   1700  H   HIS A 109      19.846   4.829   1.797  1.00  1.04           H  
ATOM   1701  HA  HIS A 109      18.276   2.945   0.405  1.00  1.04           H  
ATOM   1702 1HB  HIS A 109      16.925   2.891   2.385  1.00  1.04           H  
ATOM   1703 2HB  HIS A 109      18.565   3.260   2.912  1.00  1.04           H  
ATOM   1704  HD2 HIS A 109      15.051   4.689   3.228  1.00  1.04           H  
ATOM   1705  HE1 HIS A 109      17.718   7.777   4.441  1.00  1.04           H  
ATOM   1706  HE2 HIS A 109      15.292   7.011   4.379  1.00  1.04           H  
ATOM   1707  N   VAL A 110      17.001   5.962   0.233  1.00  1.07           N  
ATOM   1708  CA  VAL A 110      15.958   6.761  -0.396  1.00  1.07           C  
ATOM   1709  C   VAL A 110      15.845   6.519  -1.900  1.00  1.07           C  
ATOM   1710  O   VAL A 110      14.765   6.701  -2.467  1.00  1.07           O  
ATOM   1711  CB  VAL A 110      16.163   8.266  -0.106  1.00  1.07           C  
ATOM   1712  CG1 VAL A 110      17.373   8.760  -0.788  1.00  1.07           C  
ATOM   1713  CG2 VAL A 110      14.952   9.052  -0.617  1.00  1.07           C  
ATOM   1714  H   VAL A 110      17.742   6.419   0.747  1.00  1.07           H  
ATOM   1715  HA  VAL A 110      15.011   6.479   0.061  1.00  1.07           H  
ATOM   1716  HB  VAL A 110      16.294   8.412   0.968  1.00  1.07           H  
ATOM   1717 1HG1 VAL A 110      17.510   9.818  -0.567  1.00  1.07           H  
ATOM   1718 2HG1 VAL A 110      18.225   8.207  -0.448  1.00  1.07           H  
ATOM   1719 3HG1 VAL A 110      17.244   8.627  -1.835  1.00  1.07           H  
ATOM   1720 1HG2 VAL A 110      15.097  10.104  -0.434  1.00  1.07           H  
ATOM   1721 2HG2 VAL A 110      14.850   8.894  -1.681  1.00  1.07           H  
ATOM   1722 3HG2 VAL A 110      14.046   8.714  -0.113  1.00  1.07           H  
ATOM   1723  N   LEU A 111      16.949   6.106  -2.543  1.00  1.07           N  
ATOM   1724  CA  LEU A 111      16.986   5.876  -3.981  1.00  1.07           C  
ATOM   1725  C   LEU A 111      16.510   4.492  -4.385  1.00  1.07           C  
ATOM   1726  O   LEU A 111      16.399   4.188  -5.573  1.00  1.07           O  
ATOM   1727  CB  LEU A 111      18.402   6.136  -4.471  1.00  1.07           C  
ATOM   1728  CG  LEU A 111      18.815   7.600  -4.340  1.00  1.07           C  
ATOM   1729  CD1 LEU A 111      20.259   7.774  -4.648  1.00  1.07           C  
ATOM   1730  CD2 LEU A 111      17.940   8.421  -5.304  1.00  1.07           C  
ATOM   1731  H   LEU A 111      17.800   5.912  -2.013  1.00  1.07           H  
ATOM   1732  HA  LEU A 111      16.326   6.604  -4.449  1.00  1.07           H  
ATOM   1733 1HB  LEU A 111      19.097   5.531  -3.880  1.00  1.07           H  
ATOM   1734 2HB  LEU A 111      18.482   5.838  -5.513  1.00  1.07           H  
ATOM   1735  HG  LEU A 111      18.671   7.929  -3.331  1.00  1.07           H  
ATOM   1736 1HD1 LEU A 111      20.530   8.831  -4.540  1.00  1.07           H  
ATOM   1737 2HD1 LEU A 111      20.847   7.180  -3.951  1.00  1.07           H  
ATOM   1738 3HD1 LEU A 111      20.465   7.458  -5.646  1.00  1.07           H  
ATOM   1739 1HD2 LEU A 111      18.208   9.471  -5.239  1.00  1.07           H  
ATOM   1740 2HD2 LEU A 111      18.092   8.088  -6.321  1.00  1.07           H  
ATOM   1741 3HD2 LEU A 111      16.893   8.292  -5.042  1.00  1.07           H  
ATOM   1742  N   TYR A 112      16.209   3.659  -3.399  1.00  1.06           N  
ATOM   1743  CA  TYR A 112      15.678   2.337  -3.657  1.00  1.06           C  
ATOM   1744  C   TYR A 112      14.236   2.365  -3.171  1.00  1.06           C  
ATOM   1745  O   TYR A 112      13.311   1.940  -3.870  1.00  1.06           O  
ATOM   1746  CB  TYR A 112      16.446   1.239  -2.922  1.00  1.06           C  
ATOM   1747  CG  TYR A 112      15.951  -0.142  -3.300  1.00  1.06           C  
ATOM   1748  CD1 TYR A 112      16.592  -0.852  -4.306  1.00  1.06           C  
ATOM   1749  CD2 TYR A 112      14.821  -0.669  -2.695  1.00  1.06           C  
ATOM   1750  CE1 TYR A 112      16.116  -2.087  -4.697  1.00  1.06           C  
ATOM   1751  CE2 TYR A 112      14.341  -1.902  -3.089  1.00  1.06           C  
ATOM   1752  CZ  TYR A 112      14.986  -2.609  -4.088  1.00  1.06           C  
ATOM   1753  OH  TYR A 112      14.503  -3.831  -4.492  1.00  1.06           O  
ATOM   1754  H   TYR A 112      16.326   3.951  -2.432  1.00  1.06           H  
ATOM   1755  HA  TYR A 112      15.678   2.139  -4.728  1.00  1.06           H  
ATOM   1756 1HB  TYR A 112      17.509   1.307  -3.163  1.00  1.06           H  
ATOM   1757 2HB  TYR A 112      16.338   1.368  -1.843  1.00  1.06           H  
ATOM   1758  HD1 TYR A 112      17.472  -0.431  -4.796  1.00  1.06           H  
ATOM   1759  HD2 TYR A 112      14.305  -0.104  -1.914  1.00  1.06           H  
ATOM   1760  HE1 TYR A 112      16.620  -2.642  -5.493  1.00  1.06           H  
ATOM   1761  HE2 TYR A 112      13.449  -2.312  -2.617  1.00  1.06           H  
ATOM   1762  HH  TYR A 112      14.980  -4.117  -5.283  1.00  1.06           H  
ATOM   1763  N   GLU A 113      14.062   2.862  -1.941  1.00  1.04           N  
ATOM   1764  CA  GLU A 113      12.768   2.880  -1.291  1.00  1.04           C  
ATOM   1765  C   GLU A 113      11.789   3.842  -1.938  1.00  1.04           C  
ATOM   1766  O   GLU A 113      10.613   3.509  -2.057  1.00  1.04           O  
ATOM   1767  CB  GLU A 113      12.902   3.220   0.192  1.00  1.04           C  
ATOM   1768  CG  GLU A 113      11.583   3.153   0.930  1.00  1.04           C  
ATOM   1769  CD  GLU A 113      11.008   1.770   0.893  1.00  1.04           C  
ATOM   1770  OE1 GLU A 113      11.742   0.846   0.620  1.00  1.04           O  
ATOM   1771  OE2 GLU A 113       9.838   1.633   1.137  1.00  1.04           O  
ATOM   1772  H   GLU A 113      14.858   3.219  -1.427  1.00  1.04           H  
ATOM   1773  HA  GLU A 113      12.350   1.879  -1.361  1.00  1.04           H  
ATOM   1774 1HB  GLU A 113      13.601   2.532   0.665  1.00  1.04           H  
ATOM   1775 2HB  GLU A 113      13.308   4.228   0.299  1.00  1.04           H  
ATOM   1776 1HG  GLU A 113      11.735   3.452   1.968  1.00  1.04           H  
ATOM   1777 2HG  GLU A 113      10.879   3.851   0.472  1.00  1.04           H  
ATOM   1778  N   THR A 114      12.236   5.032  -2.361  1.00  1.02           N  
ATOM   1779  CA  THR A 114      11.299   5.942  -2.994  1.00  1.02           C  
ATOM   1780  C   THR A 114      10.607   5.250  -4.175  1.00  1.02           C  
ATOM   1781  O   THR A 114       9.383   5.091  -4.145  1.00  1.02           O  
ATOM   1782  CB  THR A 114      11.944   7.299  -3.371  1.00  1.02           C  
ATOM   1783  OG1 THR A 114      12.388   7.932  -2.189  1.00  1.02           O  
ATOM   1784  CG2 THR A 114      10.947   8.166  -4.114  1.00  1.02           C  
ATOM   1785  H   THR A 114      13.206   5.328  -2.259  1.00  1.02           H  
ATOM   1786  HA  THR A 114      10.521   6.178  -2.267  1.00  1.02           H  
ATOM   1787  HB  THR A 114      12.798   7.174  -3.981  1.00  1.02           H  
ATOM   1788  HG1 THR A 114      13.229   7.503  -1.925  1.00  1.02           H  
ATOM   1789 1HG2 THR A 114      11.409   9.116  -4.356  1.00  1.02           H  
ATOM   1790 2HG2 THR A 114      10.647   7.664  -5.029  1.00  1.02           H  
ATOM   1791 3HG2 THR A 114      10.070   8.335  -3.495  1.00  1.02           H  
ATOM   1792  N   PRO A 115      11.310   4.834  -5.245  1.00  1.01           N  
ATOM   1793  CA  PRO A 115      10.683   4.161  -6.340  1.00  1.01           C  
ATOM   1794  C   PRO A 115      10.030   2.820  -5.953  1.00  1.01           C  
ATOM   1795  O   PRO A 115       9.031   2.431  -6.561  1.00  1.01           O  
ATOM   1796  CB  PRO A 115      11.870   3.989  -7.294  1.00  1.01           C  
ATOM   1797  CG  PRO A 115      13.097   4.088  -6.466  1.00  1.01           C  
ATOM   1798  CD  PRO A 115      12.766   5.052  -5.426  1.00  1.01           C  
ATOM   1799  HA  PRO A 115       9.935   4.835  -6.775  1.00  1.01           H  
ATOM   1800 1HB  PRO A 115      11.785   3.043  -7.828  1.00  1.01           H  
ATOM   1801 2HB  PRO A 115      11.876   4.796  -8.026  1.00  1.01           H  
ATOM   1802 1HG  PRO A 115      13.368   3.126  -6.056  1.00  1.01           H  
ATOM   1803 2HG  PRO A 115      13.952   4.416  -7.074  1.00  1.01           H  
ATOM   1804 1HD  PRO A 115      13.372   4.823  -4.562  1.00  1.01           H  
ATOM   1805 2HD  PRO A 115      12.960   6.043  -5.827  1.00  1.01           H  
ATOM   1806  N   ALA A 116      10.494   2.134  -4.888  1.00  0.99           N  
ATOM   1807  CA  ALA A 116       9.810   0.890  -4.518  1.00  0.99           C  
ATOM   1808  C   ALA A 116       8.395   1.210  -4.016  1.00  0.99           C  
ATOM   1809  O   ALA A 116       7.406   0.603  -4.431  1.00  0.99           O  
ATOM   1810  CB  ALA A 116      10.599   0.138  -3.464  1.00  0.99           C  
ATOM   1811  H   ALA A 116      11.333   2.406  -4.372  1.00  0.99           H  
ATOM   1812  HA  ALA A 116       9.726   0.268  -5.411  1.00  0.99           H  
ATOM   1813 1HB  ALA A 116      10.089  -0.787  -3.219  1.00  0.99           H  
ATOM   1814 2HB  ALA A 116      11.596  -0.086  -3.849  1.00  0.99           H  
ATOM   1815 3HB  ALA A 116      10.684   0.752  -2.570  1.00  0.99           H  
ATOM   1816  N   PHE A 117       8.301   2.245  -3.179  1.00  0.96           N  
ATOM   1817  CA  PHE A 117       7.053   2.763  -2.621  1.00  0.96           C  
ATOM   1818  C   PHE A 117       6.052   3.097  -3.691  1.00  0.96           C  
ATOM   1819  O   PHE A 117       4.857   2.776  -3.604  1.00  0.96           O  
ATOM   1820  CB  PHE A 117       7.312   3.961  -1.714  1.00  0.96           C  
ATOM   1821  CG  PHE A 117       6.085   4.734  -1.364  1.00  0.96           C  
ATOM   1822  CD1 PHE A 117       5.075   4.197  -0.620  1.00  0.96           C  
ATOM   1823  CD2 PHE A 117       5.984   6.050  -1.758  1.00  0.96           C  
ATOM   1824  CE1 PHE A 117       3.964   4.938  -0.283  1.00  0.96           C  
ATOM   1825  CE2 PHE A 117       4.888   6.806  -1.429  1.00  0.96           C  
ATOM   1826  CZ  PHE A 117       3.869   6.249  -0.689  1.00  0.96           C  
ATOM   1827  H   PHE A 117       9.162   2.705  -2.881  1.00  0.96           H  
ATOM   1828  HA  PHE A 117       6.624   1.992  -1.989  1.00  0.96           H  
ATOM   1829 1HB  PHE A 117       7.774   3.608  -0.785  1.00  0.96           H  
ATOM   1830 2HB  PHE A 117       8.015   4.632  -2.183  1.00  0.96           H  
ATOM   1831  HD1 PHE A 117       5.158   3.182  -0.310  1.00  0.96           H  
ATOM   1832  HD2 PHE A 117       6.797   6.488  -2.339  1.00  0.96           H  
ATOM   1833  HE1 PHE A 117       3.168   4.489   0.309  1.00  0.96           H  
ATOM   1834  HE2 PHE A 117       4.827   7.845  -1.752  1.00  0.96           H  
ATOM   1835  HZ  PHE A 117       2.997   6.843  -0.424  1.00  0.96           H  
ATOM   1836  N   LEU A 118       6.544   3.746  -4.724  1.00  0.91           N  
ATOM   1837  CA  LEU A 118       5.713   4.217  -5.805  1.00  0.91           C  
ATOM   1838  C   LEU A 118       5.306   3.105  -6.801  1.00  0.91           C  
ATOM   1839  O   LEU A 118       4.595   3.366  -7.783  1.00  0.91           O  
ATOM   1840  CB  LEU A 118       6.468   5.340  -6.469  1.00  0.91           C  
ATOM   1841  CG  LEU A 118       6.707   6.502  -5.536  1.00  0.91           C  
ATOM   1842  CD1 LEU A 118       7.578   7.524  -6.200  1.00  0.91           C  
ATOM   1843  CD2 LEU A 118       5.391   7.066  -5.122  1.00  0.91           C  
ATOM   1844  H   LEU A 118       7.542   3.976  -4.726  1.00  0.91           H  
ATOM   1845  HA  LEU A 118       4.804   4.627  -5.370  1.00  0.91           H  
ATOM   1846 1HB  LEU A 118       7.430   4.965  -6.811  1.00  0.91           H  
ATOM   1847 2HB  LEU A 118       5.887   5.702  -7.304  1.00  0.91           H  
ATOM   1848  HG  LEU A 118       7.229   6.147  -4.657  1.00  0.91           H  
ATOM   1849 1HD1 LEU A 118       7.766   8.352  -5.516  1.00  0.91           H  
ATOM   1850 2HD1 LEU A 118       8.521   7.048  -6.468  1.00  0.91           H  
ATOM   1851 3HD1 LEU A 118       7.091   7.903  -7.094  1.00  0.91           H  
ATOM   1852 1HD2 LEU A 118       5.566   7.870  -4.433  1.00  0.91           H  
ATOM   1853 2HD2 LEU A 118       4.858   7.429  -5.999  1.00  0.91           H  
ATOM   1854 3HD2 LEU A 118       4.803   6.290  -4.630  1.00  0.91           H  
ATOM   1855  N   GLY A 119       5.724   1.858  -6.528  1.00  0.86           N  
ATOM   1856  CA  GLY A 119       5.356   0.716  -7.348  1.00  0.86           C  
ATOM   1857  C   GLY A 119       6.216   0.515  -8.580  1.00  0.86           C  
ATOM   1858  O   GLY A 119       5.736  -0.029  -9.579  1.00  0.86           O  
ATOM   1859  H   GLY A 119       6.313   1.673  -5.716  1.00  0.86           H  
ATOM   1860 1HA  GLY A 119       5.417  -0.179  -6.727  1.00  0.86           H  
ATOM   1861 2HA  GLY A 119       4.314   0.815  -7.647  1.00  0.86           H  
ATOM   1862  N   TYR A 120       7.478   0.944  -8.529  1.00  0.81           N  
ATOM   1863  CA  TYR A 120       8.368   0.800  -9.674  1.00  0.81           C  
ATOM   1864  C   TYR A 120       9.200  -0.452  -9.418  1.00  0.81           C  
ATOM   1865  O   TYR A 120       9.277  -0.935  -8.285  1.00  0.81           O  
ATOM   1866  CB  TYR A 120       9.338   1.981  -9.782  1.00  0.81           C  
ATOM   1867  CG  TYR A 120       8.696   3.353  -9.780  1.00  0.81           C  
ATOM   1868  CD1 TYR A 120       7.367   3.498  -9.876  1.00  0.81           C  
ATOM   1869  CD2 TYR A 120       9.470   4.451  -9.625  1.00  0.81           C  
ATOM   1870  CE1 TYR A 120       6.797   4.734  -9.784  1.00  0.81           C  
ATOM   1871  CE2 TYR A 120       8.922   5.676  -9.525  1.00  0.81           C  
ATOM   1872  CZ  TYR A 120       7.579   5.819  -9.598  1.00  0.81           C  
ATOM   1873  OH  TYR A 120       7.019   7.063  -9.491  1.00  0.81           O  
ATOM   1874  H   TYR A 120       7.844   1.392  -7.688  1.00  0.81           H  
ATOM   1875  HA  TYR A 120       7.801   0.675 -10.596  1.00  0.81           H  
ATOM   1876 1HB  TYR A 120      10.042   1.932  -8.958  1.00  0.81           H  
ATOM   1877 2HB  TYR A 120       9.914   1.888 -10.688  1.00  0.81           H  
ATOM   1878  HD1 TYR A 120       6.765   2.640 -10.003  1.00  0.81           H  
ATOM   1879  HD2 TYR A 120      10.517   4.338  -9.568  1.00  0.81           H  
ATOM   1880  HE1 TYR A 120       5.722   4.847  -9.837  1.00  0.81           H  
ATOM   1881  HE2 TYR A 120       9.545   6.538  -9.382  1.00  0.81           H  
ATOM   1882  HH  TYR A 120       6.059   7.001  -9.524  1.00  0.81           H  
ATOM   1883  N   GLU A 121       9.815  -0.991 -10.455  1.00  0.76           N  
ATOM   1884  CA  GLU A 121      10.708  -2.129 -10.262  1.00  0.76           C  
ATOM   1885  C   GLU A 121      12.114  -1.592 -10.120  1.00  0.76           C  
ATOM   1886  O   GLU A 121      12.585  -0.861 -10.996  1.00  0.76           O  
ATOM   1887  CB  GLU A 121      10.622  -3.116 -11.427  1.00  0.76           C  
ATOM   1888  CG  GLU A 121      11.521  -4.362 -11.307  1.00  0.76           C  
ATOM   1889  CD  GLU A 121      11.383  -5.331 -12.492  1.00  0.76           C  
ATOM   1890  OE1 GLU A 121      10.292  -5.788 -12.737  1.00  0.76           O  
ATOM   1891  OE2 GLU A 121      12.380  -5.613 -13.142  1.00  0.76           O  
ATOM   1892  H   GLU A 121       9.712  -0.558 -11.375  1.00  0.76           H  
ATOM   1893  HA  GLU A 121      10.441  -2.648  -9.342  1.00  0.76           H  
ATOM   1894 1HB  GLU A 121       9.592  -3.446 -11.554  1.00  0.76           H  
ATOM   1895 2HB  GLU A 121      10.909  -2.600 -12.323  1.00  0.76           H  
ATOM   1896 1HG  GLU A 121      12.561  -4.035 -11.241  1.00  0.76           H  
ATOM   1897 2HG  GLU A 121      11.276  -4.883 -10.384  1.00  0.76           H  
ATOM   1898  N   VAL A 122      12.786  -1.921  -9.022  1.00  0.73           N  
ATOM   1899  CA  VAL A 122      14.111  -1.359  -8.858  1.00  0.73           C  
ATOM   1900  C   VAL A 122      15.157  -2.456  -8.963  1.00  0.73           C  
ATOM   1901  O   VAL A 122      15.153  -3.432  -8.208  1.00  0.73           O  
ATOM   1902  CB  VAL A 122      14.254  -0.632  -7.512  1.00  0.73           C  
ATOM   1903  CG1 VAL A 122      15.651  -0.023  -7.440  1.00  0.73           C  
ATOM   1904  CG2 VAL A 122      13.166   0.422  -7.355  1.00  0.73           C  
ATOM   1905  H   VAL A 122      12.378  -2.525  -8.322  1.00  0.73           H  
ATOM   1906  HA  VAL A 122      14.299  -0.641  -9.651  1.00  0.73           H  
ATOM   1907  HB  VAL A 122      14.159  -1.350  -6.706  1.00  0.73           H  
ATOM   1908 1HG1 VAL A 122      15.775   0.493  -6.506  1.00  0.73           H  
ATOM   1909 2HG1 VAL A 122      16.409  -0.802  -7.536  1.00  0.73           H  
ATOM   1910 3HG1 VAL A 122      15.767   0.691  -8.253  1.00  0.73           H  
ATOM   1911 1HG2 VAL A 122      13.284   0.907  -6.389  1.00  0.73           H  
ATOM   1912 2HG2 VAL A 122      13.250   1.155  -8.146  1.00  0.73           H  
ATOM   1913 3HG2 VAL A 122      12.179  -0.047  -7.399  1.00  0.73           H  
ATOM   1914  N   ARG A 123      16.030  -2.280  -9.935  1.00  0.72           N  
ATOM   1915  CA  ARG A 123      17.107  -3.187 -10.266  1.00  0.72           C  
ATOM   1916  C   ARG A 123      18.386  -2.563  -9.781  1.00  0.72           C  
ATOM   1917  O   ARG A 123      18.412  -1.353  -9.528  1.00  0.72           O  
ATOM   1918  CB  ARG A 123      17.174  -3.393 -11.763  1.00  0.72           C  
ATOM   1919  CG  ARG A 123      15.971  -4.040 -12.359  1.00  0.72           C  
ATOM   1920  CD  ARG A 123      16.103  -4.231 -13.826  1.00  0.72           C  
ATOM   1921  NE  ARG A 123      14.951  -4.923 -14.338  1.00  0.72           N  
ATOM   1922  CZ  ARG A 123      14.807  -5.418 -15.576  1.00  0.72           C  
ATOM   1923  NH1 ARG A 123      15.745  -5.287 -16.498  1.00  0.72           N  
ATOM   1924  NH2 ARG A 123      13.685  -6.058 -15.841  1.00  0.72           N  
ATOM   1925  H   ARG A 123      15.939  -1.436 -10.496  1.00  0.72           H  
ATOM   1926  HA  ARG A 123      16.952  -4.142  -9.763  1.00  0.72           H  
ATOM   1927 1HB  ARG A 123      17.284  -2.431 -12.236  1.00  0.72           H  
ATOM   1928 2HB  ARG A 123      18.037  -3.988 -12.014  1.00  0.72           H  
ATOM   1929 1HG  ARG A 123      15.808  -5.012 -11.894  1.00  0.72           H  
ATOM   1930 2HG  ARG A 123      15.095  -3.406 -12.182  1.00  0.72           H  
ATOM   1931 1HD  ARG A 123      16.173  -3.262 -14.327  1.00  0.72           H  
ATOM   1932 2HD  ARG A 123      16.992  -4.822 -14.052  1.00  0.72           H  
ATOM   1933  HE  ARG A 123      14.156  -5.074 -13.698  1.00  0.72           H  
ATOM   1934 1HH1 ARG A 123      16.611  -4.757 -16.312  1.00  0.72           H  
ATOM   1935 2HH1 ARG A 123      15.605  -5.700 -17.412  1.00  0.72           H  
ATOM   1936 1HH2 ARG A 123      12.980  -6.133 -15.086  1.00  0.72           H  
ATOM   1937 2HH2 ARG A 123      13.519  -6.443 -16.761  1.00  0.72           H  
ATOM   1938  N   TYR A 124      19.449  -3.341  -9.652  1.00  0.73           N  
ATOM   1939  CA  TYR A 124      20.645  -2.678  -9.200  1.00  0.73           C  
ATOM   1940  C   TYR A 124      21.932  -3.173  -9.798  1.00  0.73           C  
ATOM   1941  O   TYR A 124      22.031  -4.301 -10.285  1.00  0.73           O  
ATOM   1942  CB  TYR A 124      20.754  -2.772  -7.684  1.00  0.73           C  
ATOM   1943  CG  TYR A 124      21.011  -4.134  -7.122  1.00  0.73           C  
ATOM   1944  CD1 TYR A 124      22.327  -4.532  -6.884  1.00  0.73           C  
ATOM   1945  CD2 TYR A 124      19.962  -4.975  -6.815  1.00  0.73           C  
ATOM   1946  CE1 TYR A 124      22.590  -5.763  -6.342  1.00  0.73           C  
ATOM   1947  CE2 TYR A 124      20.224  -6.219  -6.272  1.00  0.73           C  
ATOM   1948  CZ  TYR A 124      21.532  -6.613  -6.035  1.00  0.73           C  
ATOM   1949  OH  TYR A 124      21.787  -7.851  -5.493  1.00  0.73           O  
ATOM   1950  H   TYR A 124      19.428  -4.332  -9.848  1.00  0.73           H  
ATOM   1951  HA  TYR A 124      20.564  -1.637  -9.484  1.00  0.73           H  
ATOM   1952 1HB  TYR A 124      21.559  -2.149  -7.394  1.00  0.73           H  
ATOM   1953 2HB  TYR A 124      19.850  -2.370  -7.225  1.00  0.73           H  
ATOM   1954  HD1 TYR A 124      23.148  -3.858  -7.124  1.00  0.73           H  
ATOM   1955  HD2 TYR A 124      18.933  -4.659  -6.996  1.00  0.73           H  
ATOM   1956  HE1 TYR A 124      23.619  -6.068  -6.153  1.00  0.73           H  
ATOM   1957  HE2 TYR A 124      19.400  -6.890  -6.026  1.00  0.73           H  
ATOM   1958  HH  TYR A 124      22.736  -7.964  -5.391  1.00  0.73           H  
ATOM   1959  N   LEU A 125      22.932  -2.307  -9.698  1.00  0.78           N  
ATOM   1960  CA  LEU A 125      24.269  -2.577 -10.182  1.00  0.78           C  
ATOM   1961  C   LEU A 125      25.248  -2.662  -9.040  1.00  0.78           C  
ATOM   1962  O   LEU A 125      25.553  -1.672  -8.378  1.00  0.78           O  
ATOM   1963  CB  LEU A 125      24.677  -1.459 -11.155  1.00  0.78           C  
ATOM   1964  CG  LEU A 125      25.932  -1.677 -11.966  1.00  0.78           C  
ATOM   1965  CD1 LEU A 125      25.846  -0.836 -13.181  1.00  0.78           C  
ATOM   1966  CD2 LEU A 125      27.149  -1.273 -11.145  1.00  0.78           C  
ATOM   1967  H   LEU A 125      22.721  -1.410  -9.262  1.00  0.78           H  
ATOM   1968  HA  LEU A 125      24.271  -3.531 -10.703  1.00  0.78           H  
ATOM   1969 1HB  LEU A 125      23.861  -1.283 -11.848  1.00  0.78           H  
ATOM   1970 2HB  LEU A 125      24.826  -0.551 -10.593  1.00  0.78           H  
ATOM   1971  HG  LEU A 125      26.011  -2.725 -12.263  1.00  0.78           H  
ATOM   1972 1HD1 LEU A 125      26.737  -0.974 -13.791  1.00  0.78           H  
ATOM   1973 2HD1 LEU A 125      24.979  -1.134 -13.728  1.00  0.78           H  
ATOM   1974 3HD1 LEU A 125      25.751   0.207 -12.897  1.00  0.78           H  
ATOM   1975 1HD2 LEU A 125      28.045  -1.422 -11.732  1.00  0.78           H  
ATOM   1976 2HD2 LEU A 125      27.068  -0.223 -10.860  1.00  0.78           H  
ATOM   1977 3HD2 LEU A 125      27.203  -1.879 -10.258  1.00  0.78           H  
ATOM   1978  N   GLN A 126      25.776  -3.847  -8.822  1.00  0.85           N  
ATOM   1979  CA  GLN A 126      26.682  -4.014  -7.707  1.00  0.85           C  
ATOM   1980  C   GLN A 126      28.034  -3.418  -8.036  1.00  0.85           C  
ATOM   1981  O   GLN A 126      28.639  -3.748  -9.059  1.00  0.85           O  
ATOM   1982  CB  GLN A 126      26.795  -5.490  -7.331  1.00  0.85           C  
ATOM   1983  CG  GLN A 126      27.735  -5.747  -6.198  1.00  0.85           C  
ATOM   1984  CD  GLN A 126      27.242  -5.147  -4.904  1.00  0.85           C  
ATOM   1985  OE1 GLN A 126      26.128  -5.419  -4.431  1.00  0.85           O  
ATOM   1986  NE2 GLN A 126      28.088  -4.309  -4.330  1.00  0.85           N  
ATOM   1987  H   GLN A 126      25.522  -4.634  -9.404  1.00  0.85           H  
ATOM   1988  HA  GLN A 126      26.289  -3.475  -6.847  1.00  0.85           H  
ATOM   1989 1HB  GLN A 126      25.817  -5.871  -7.055  1.00  0.85           H  
ATOM   1990 2HB  GLN A 126      27.142  -6.061  -8.191  1.00  0.85           H  
ATOM   1991 1HG  GLN A 126      27.837  -6.821  -6.057  1.00  0.85           H  
ATOM   1992 2HG  GLN A 126      28.700  -5.310  -6.433  1.00  0.85           H  
ATOM   1993 1HE2 GLN A 126      27.857  -3.850  -3.481  1.00  0.85           H  
ATOM   1994 2HE2 GLN A 126      28.992  -4.118  -4.785  1.00  0.85           H  
ATOM   1995  N   LEU A 127      28.501  -2.534  -7.167  1.00  0.93           N  
ATOM   1996  CA  LEU A 127      29.789  -1.898  -7.354  1.00  0.93           C  
ATOM   1997  C   LEU A 127      30.816  -2.931  -6.946  1.00  0.93           C  
ATOM   1998  O   LEU A 127      30.578  -3.704  -6.007  1.00  0.93           O  
ATOM   1999  CB  LEU A 127      29.858  -0.650  -6.482  1.00  0.93           C  
ATOM   2000  CG  LEU A 127      28.771   0.363  -6.808  1.00  0.93           C  
ATOM   2001  CD1 LEU A 127      28.847   1.533  -5.836  1.00  0.93           C  
ATOM   2002  CD2 LEU A 127      28.914   0.787  -8.209  1.00  0.93           C  
ATOM   2003  H   LEU A 127      27.944  -2.278  -6.352  1.00  0.93           H  
ATOM   2004  HA  LEU A 127      29.930  -1.635  -8.403  1.00  0.93           H  
ATOM   2005 1HB  LEU A 127      29.764  -0.934  -5.440  1.00  0.93           H  
ATOM   2006 2HB  LEU A 127      30.815  -0.173  -6.633  1.00  0.93           H  
ATOM   2007  HG  LEU A 127      27.806  -0.101  -6.702  1.00  0.93           H  
ATOM   2008 1HD1 LEU A 127      28.058   2.241  -6.057  1.00  0.93           H  
ATOM   2009 2HD1 LEU A 127      28.721   1.191  -4.829  1.00  0.93           H  
ATOM   2010 3HD1 LEU A 127      29.818   2.021  -5.930  1.00  0.93           H  
ATOM   2011 1HD2 LEU A 127      28.130   1.479  -8.444  1.00  0.93           H  
ATOM   2012 2HD2 LEU A 127      29.877   1.264  -8.333  1.00  0.93           H  
ATOM   2013 3HD2 LEU A 127      28.842  -0.079  -8.862  1.00  0.93           H  
ATOM   2014  N   ARG A 128      31.949  -2.987  -7.637  1.00  1.02           N  
ATOM   2015  CA  ARG A 128      32.894  -4.054  -7.287  1.00  1.02           C  
ATOM   2016  C   ARG A 128      34.178  -3.564  -6.656  1.00  1.02           C  
ATOM   2017  O   ARG A 128      34.884  -2.730  -7.220  1.00  1.02           O  
ATOM   2018  CB  ARG A 128      33.222  -4.880  -8.519  1.00  1.02           C  
ATOM   2019  CG  ARG A 128      32.032  -5.611  -9.135  1.00  1.02           C  
ATOM   2020  CD  ARG A 128      32.415  -6.360 -10.371  1.00  1.02           C  
ATOM   2021  NE  ARG A 128      33.273  -7.514 -10.087  1.00  1.02           N  
ATOM   2022  CZ  ARG A 128      32.814  -8.736  -9.747  1.00  1.02           C  
ATOM   2023  NH1 ARG A 128      31.515  -8.944  -9.650  1.00  1.02           N  
ATOM   2024  NH2 ARG A 128      33.660  -9.724  -9.515  1.00  1.02           N  
ATOM   2025  H   ARG A 128      32.121  -2.306  -8.387  1.00  1.02           H  
ATOM   2026  HA  ARG A 128      32.409  -4.720  -6.574  1.00  1.02           H  
ATOM   2027 1HB  ARG A 128      33.636  -4.231  -9.291  1.00  1.02           H  
ATOM   2028 2HB  ARG A 128      33.983  -5.622  -8.275  1.00  1.02           H  
ATOM   2029 1HG  ARG A 128      31.623  -6.318  -8.412  1.00  1.02           H  
ATOM   2030 2HG  ARG A 128      31.260  -4.885  -9.403  1.00  1.02           H  
ATOM   2031 1HD  ARG A 128      31.514  -6.718 -10.866  1.00  1.02           H  
ATOM   2032 2HD  ARG A 128      32.955  -5.692 -11.045  1.00  1.02           H  
ATOM   2033  HE  ARG A 128      34.283  -7.391 -10.151  1.00  1.02           H  
ATOM   2034 1HH1 ARG A 128      30.867  -8.188  -9.829  1.00  1.02           H  
ATOM   2035 2HH1 ARG A 128      31.169  -9.858  -9.397  1.00  1.02           H  
ATOM   2036 1HH2 ARG A 128      34.678  -9.560  -9.587  1.00  1.02           H  
ATOM   2037 2HH2 ARG A 128      33.321 -10.635  -9.259  1.00  1.02           H  
ATOM   2038  N   ALA A 129      34.554  -4.181  -5.537  1.00  1.09           N  
ATOM   2039  CA  ALA A 129      35.788  -3.833  -4.829  1.00  1.09           C  
ATOM   2040  C   ALA A 129      36.997  -4.011  -5.734  1.00  1.09           C  
ATOM   2041  O   ALA A 129      37.945  -3.224  -5.710  1.00  1.09           O  
ATOM   2042  CB  ALA A 129      35.939  -4.698  -3.593  1.00  1.09           C  
ATOM   2043  H   ALA A 129      33.941  -4.877  -5.135  1.00  1.09           H  
ATOM   2044  HA  ALA A 129      35.732  -2.788  -4.538  1.00  1.09           H  
ATOM   2045 1HB  ALA A 129      36.848  -4.417  -3.064  1.00  1.09           H  
ATOM   2046 2HB  ALA A 129      35.082  -4.560  -2.942  1.00  1.09           H  
ATOM   2047 3HB  ALA A 129      36.000  -5.743  -3.889  1.00  1.09           H  
ATOM   2048  N   GLU A 130      36.913  -5.022  -6.591  1.00  1.13           N  
ATOM   2049  CA  GLU A 130      37.953  -5.389  -7.539  1.00  1.13           C  
ATOM   2050  C   GLU A 130      38.238  -4.273  -8.538  1.00  1.13           C  
ATOM   2051  O   GLU A 130      39.322  -4.211  -9.119  1.00  1.13           O  
ATOM   2052  CB  GLU A 130      37.529  -6.652  -8.289  1.00  1.13           C  
ATOM   2053  CG  GLU A 130      37.487  -7.910  -7.426  1.00  1.13           C  
ATOM   2054  CD  GLU A 130      36.969  -9.126  -8.166  1.00  1.13           C  
ATOM   2055  OE1 GLU A 130      36.505  -8.975  -9.278  1.00  1.13           O  
ATOM   2056  OE2 GLU A 130      37.028 -10.202  -7.619  1.00  1.13           O  
ATOM   2057  H   GLU A 130      36.081  -5.589  -6.558  1.00  1.13           H  
ATOM   2058  HA  GLU A 130      38.869  -5.593  -6.983  1.00  1.13           H  
ATOM   2059 1HB  GLU A 130      36.536  -6.501  -8.717  1.00  1.13           H  
ATOM   2060 2HB  GLU A 130      38.217  -6.831  -9.115  1.00  1.13           H  
ATOM   2061 1HG  GLU A 130      38.491  -8.120  -7.056  1.00  1.13           H  
ATOM   2062 2HG  GLU A 130      36.846  -7.717  -6.566  1.00  1.13           H  
ATOM   2063  N   ASN A 131      37.240  -3.424  -8.781  1.00  1.12           N  
ATOM   2064  CA  ASN A 131      37.360  -2.342  -9.728  1.00  1.12           C  
ATOM   2065  C   ASN A 131      37.396  -1.001  -9.002  1.00  1.12           C  
ATOM   2066  O   ASN A 131      37.113   0.040  -9.604  1.00  1.12           O  
ATOM   2067  CB  ASN A 131      36.218  -2.393 -10.720  1.00  1.12           C  
ATOM   2068  CG  ASN A 131      36.267  -3.627 -11.576  1.00  1.12           C  
ATOM   2069  OD1 ASN A 131      35.357  -4.465 -11.527  1.00  1.12           O  
ATOM   2070  ND2 ASN A 131      37.310  -3.762 -12.353  1.00  1.12           N  
ATOM   2071  H   ASN A 131      36.376  -3.488  -8.254  1.00  1.12           H  
ATOM   2072  HA  ASN A 131      38.302  -2.448 -10.267  1.00  1.12           H  
ATOM   2073 1HB  ASN A 131      35.270  -2.376 -10.175  1.00  1.12           H  
ATOM   2074 2HB  ASN A 131      36.246  -1.511 -11.359  1.00  1.12           H  
ATOM   2075 1HD2 ASN A 131      37.397  -4.566 -12.942  1.00  1.12           H  
ATOM   2076 2HD2 ASN A 131      38.026  -3.064 -12.355  1.00  1.12           H  
ATOM   2077  N   GLY A 132      37.732  -1.015  -7.704  1.00  1.06           N  
ATOM   2078  CA  GLY A 132      37.799   0.217  -6.928  1.00  1.06           C  
ATOM   2079  C   GLY A 132      36.434   0.702  -6.448  1.00  1.06           C  
ATOM   2080  O   GLY A 132      36.264   1.886  -6.170  1.00  1.06           O  
ATOM   2081  H   GLY A 132      37.943  -1.893  -7.226  1.00  1.06           H  
ATOM   2082 1HA  GLY A 132      38.441   0.048  -6.064  1.00  1.06           H  
ATOM   2083 2HA  GLY A 132      38.272   0.994  -7.526  1.00  1.06           H  
ATOM   2084  N   PHE A 133      35.459  -0.211  -6.356  1.00  0.98           N  
ATOM   2085  CA  PHE A 133      34.082   0.089  -5.944  1.00  0.98           C  
ATOM   2086  C   PHE A 133      33.389   1.046  -6.914  1.00  0.98           C  
ATOM   2087  O   PHE A 133      32.491   1.806  -6.546  1.00  0.98           O  
ATOM   2088  CB  PHE A 133      34.054   0.640  -4.516  1.00  0.98           C  
ATOM   2089  CG  PHE A 133      34.556  -0.294  -3.466  1.00  0.98           C  
ATOM   2090  CD1 PHE A 133      35.879  -0.263  -3.058  1.00  0.98           C  
ATOM   2091  CD2 PHE A 133      33.695  -1.181  -2.851  1.00  0.98           C  
ATOM   2092  CE1 PHE A 133      36.332  -1.112  -2.069  1.00  0.98           C  
ATOM   2093  CE2 PHE A 133      34.139  -2.021  -1.853  1.00  0.98           C  
ATOM   2094  CZ  PHE A 133      35.463  -1.985  -1.461  1.00  0.98           C  
ATOM   2095  H   PHE A 133      35.660  -1.174  -6.606  1.00  0.98           H  
ATOM   2096  HA  PHE A 133      33.516  -0.842  -5.943  1.00  0.98           H  
ATOM   2097 1HB  PHE A 133      34.626   1.516  -4.455  1.00  0.98           H  
ATOM   2098 2HB  PHE A 133      33.032   0.914  -4.263  1.00  0.98           H  
ATOM   2099  HD1 PHE A 133      36.565   0.440  -3.527  1.00  0.98           H  
ATOM   2100  HD2 PHE A 133      32.649  -1.208  -3.162  1.00  0.98           H  
ATOM   2101  HE1 PHE A 133      37.378  -1.080  -1.758  1.00  0.98           H  
ATOM   2102  HE2 PHE A 133      33.446  -2.713  -1.375  1.00  0.98           H  
ATOM   2103  HZ  PHE A 133      35.817  -2.648  -0.673  1.00  0.98           H  
ATOM   2104  N   ARG A 134      33.802   0.958  -8.173  1.00  0.89           N  
ATOM   2105  CA  ARG A 134      33.250   1.726  -9.278  1.00  0.89           C  
ATOM   2106  C   ARG A 134      32.130   0.997 -10.031  1.00  0.89           C  
ATOM   2107  O   ARG A 134      31.920  -0.218  -9.872  1.00  0.89           O  
ATOM   2108  CB  ARG A 134      34.360   2.138 -10.236  1.00  0.89           C  
ATOM   2109  CG  ARG A 134      35.361   3.129  -9.617  1.00  0.89           C  
ATOM   2110  CD  ARG A 134      36.460   3.558 -10.537  1.00  0.89           C  
ATOM   2111  NE  ARG A 134      37.403   2.494 -10.834  1.00  0.89           N  
ATOM   2112  CZ  ARG A 134      38.443   2.607 -11.689  1.00  0.89           C  
ATOM   2113  NH1 ARG A 134      38.660   3.740 -12.323  1.00  0.89           N  
ATOM   2114  NH2 ARG A 134      39.248   1.580 -11.889  1.00  0.89           N  
ATOM   2115  H   ARG A 134      34.564   0.320  -8.370  1.00  0.89           H  
ATOM   2116  HA  ARG A 134      32.832   2.644  -8.865  1.00  0.89           H  
ATOM   2117 1HB  ARG A 134      34.918   1.255 -10.547  1.00  0.89           H  
ATOM   2118 2HB  ARG A 134      33.932   2.587 -11.126  1.00  0.89           H  
ATOM   2119 1HG  ARG A 134      34.821   4.024  -9.325  1.00  0.89           H  
ATOM   2120 2HG  ARG A 134      35.818   2.673  -8.739  1.00  0.89           H  
ATOM   2121 1HD  ARG A 134      36.029   3.903 -11.476  1.00  0.89           H  
ATOM   2122 2HD  ARG A 134      37.008   4.376 -10.070  1.00  0.89           H  
ATOM   2123  HE  ARG A 134      37.271   1.596 -10.360  1.00  0.89           H  
ATOM   2124 1HH1 ARG A 134      38.046   4.524 -12.168  1.00  0.89           H  
ATOM   2125 2HH1 ARG A 134      39.439   3.822 -12.960  1.00  0.89           H  
ATOM   2126 1HH2 ARG A 134      39.082   0.711 -11.395  1.00  0.89           H  
ATOM   2127 2HH2 ARG A 134      40.026   1.664 -12.525  1.00  0.89           H  
ATOM   2128  N   ILE A 135      31.386   1.779 -10.822  1.00  0.81           N  
ATOM   2129  CA  ILE A 135      30.298   1.320 -11.688  1.00  0.81           C  
ATOM   2130  C   ILE A 135      30.835   0.706 -12.957  1.00  0.81           C  
ATOM   2131  O   ILE A 135      31.718   1.272 -13.585  1.00  0.81           O  
ATOM   2132  CB  ILE A 135      29.375   2.501 -12.105  1.00  0.81           C  
ATOM   2133  CG1 ILE A 135      28.667   3.066 -10.909  1.00  0.81           C  
ATOM   2134  CG2 ILE A 135      28.385   2.088 -13.194  1.00  0.81           C  
ATOM   2135  CD1 ILE A 135      27.942   4.383 -11.166  1.00  0.81           C  
ATOM   2136  H   ILE A 135      31.619   2.763 -10.871  1.00  0.81           H  
ATOM   2137  HA  ILE A 135      29.717   0.571 -11.155  1.00  0.81           H  
ATOM   2138  HB  ILE A 135      30.002   3.306 -12.502  1.00  0.81           H  
ATOM   2139 1HG1 ILE A 135      27.936   2.344 -10.568  1.00  0.81           H  
ATOM   2140 2HG1 ILE A 135      29.398   3.220 -10.127  1.00  0.81           H  
ATOM   2141 1HG2 ILE A 135      27.776   2.944 -13.476  1.00  0.81           H  
ATOM   2142 2HG2 ILE A 135      28.921   1.735 -14.068  1.00  0.81           H  
ATOM   2143 3HG2 ILE A 135      27.755   1.306 -12.816  1.00  0.81           H  
ATOM   2144 1HD1 ILE A 135      27.459   4.718 -10.246  1.00  0.81           H  
ATOM   2145 2HD1 ILE A 135      28.659   5.131 -11.490  1.00  0.81           H  
ATOM   2146 3HD1 ILE A 135      27.189   4.242 -11.937  1.00  0.81           H  
ATOM   2147  N   ASP A 136      30.327  -0.459 -13.333  1.00  0.75           N  
ATOM   2148  CA  ASP A 136      30.727  -1.048 -14.601  1.00  0.75           C  
ATOM   2149  C   ASP A 136      29.576  -0.844 -15.599  1.00  0.75           C  
ATOM   2150  O   ASP A 136      28.555  -1.527 -15.492  1.00  0.75           O  
ATOM   2151  CB  ASP A 136      31.083  -2.524 -14.455  1.00  0.75           C  
ATOM   2152  CG  ASP A 136      31.597  -3.176 -15.778  1.00  0.75           C  
ATOM   2153  OD1 ASP A 136      31.260  -2.709 -16.867  1.00  0.75           O  
ATOM   2154  OD2 ASP A 136      32.343  -4.124 -15.677  1.00  0.75           O  
ATOM   2155  H   ASP A 136      29.641  -0.914 -12.750  1.00  0.75           H  
ATOM   2156  HA  ASP A 136      31.633  -0.563 -14.942  1.00  0.75           H  
ATOM   2157 1HB  ASP A 136      31.858  -2.635 -13.692  1.00  0.75           H  
ATOM   2158 2HB  ASP A 136      30.207  -3.078 -14.111  1.00  0.75           H  
ATOM   2159  N   PRO A 137      29.704   0.055 -16.598  1.00  0.70           N  
ATOM   2160  CA  PRO A 137      28.690   0.374 -17.581  1.00  0.70           C  
ATOM   2161  C   PRO A 137      28.218  -0.853 -18.361  1.00  0.70           C  
ATOM   2162  O   PRO A 137      27.132  -0.834 -18.942  1.00  0.70           O  
ATOM   2163  CB  PRO A 137      29.406   1.361 -18.506  1.00  0.70           C  
ATOM   2164  CG  PRO A 137      30.475   1.978 -17.661  1.00  0.70           C  
ATOM   2165  CD  PRO A 137      30.934   0.865 -16.753  1.00  0.70           C  
ATOM   2166  HA  PRO A 137      27.850   0.865 -17.071  1.00  0.70           H  
ATOM   2167 1HB  PRO A 137      29.805   0.832 -19.384  1.00  0.70           H  
ATOM   2168 2HB  PRO A 137      28.676   2.094 -18.873  1.00  0.70           H  
ATOM   2169 1HG  PRO A 137      31.288   2.366 -18.297  1.00  0.70           H  
ATOM   2170 2HG  PRO A 137      30.077   2.843 -17.100  1.00  0.70           H  
ATOM   2171 1HD  PRO A 137      31.744   0.266 -17.201  1.00  0.70           H  
ATOM   2172 2HD  PRO A 137      31.224   1.346 -15.840  1.00  0.70           H  
ATOM   2173  N   GLN A 138      29.010  -1.931 -18.402  1.00  0.66           N  
ATOM   2174  CA  GLN A 138      28.549  -3.094 -19.142  1.00  0.66           C  
ATOM   2175  C   GLN A 138      27.423  -3.764 -18.360  1.00  0.66           C  
ATOM   2176  O   GLN A 138      26.475  -4.292 -18.947  1.00  0.66           O  
ATOM   2177  CB  GLN A 138      29.691  -4.080 -19.380  1.00  0.66           C  
ATOM   2178  CG  GLN A 138      30.805  -3.546 -20.264  1.00  0.66           C  
ATOM   2179  CD  GLN A 138      30.342  -3.182 -21.659  1.00  0.66           C  
ATOM   2180  OE1 GLN A 138      29.636  -3.950 -22.319  1.00  0.66           O  
ATOM   2181  NE2 GLN A 138      30.746  -2.003 -22.124  1.00  0.66           N  
ATOM   2182  H   GLN A 138      29.907  -1.988 -17.901  1.00  0.66           H  
ATOM   2183  HA  GLN A 138      28.156  -2.769 -20.104  1.00  0.66           H  
ATOM   2184 1HB  GLN A 138      30.132  -4.355 -18.417  1.00  0.66           H  
ATOM   2185 2HB  GLN A 138      29.300  -4.989 -19.830  1.00  0.66           H  
ATOM   2186 1HG  GLN A 138      31.212  -2.650 -19.785  1.00  0.66           H  
ATOM   2187 2HG  GLN A 138      31.582  -4.306 -20.344  1.00  0.66           H  
ATOM   2188 1HE2 GLN A 138      30.477  -1.706 -23.042  1.00  0.66           H  
ATOM   2189 2HE2 GLN A 138      31.320  -1.414 -21.554  1.00  0.66           H  
ATOM   2190  N   GLU A 139      27.509  -3.714 -17.024  1.00  0.64           N  
ATOM   2191  CA  GLU A 139      26.474  -4.317 -16.200  1.00  0.64           C  
ATOM   2192  C   GLU A 139      25.269  -3.411 -16.280  1.00  0.64           C  
ATOM   2193  O   GLU A 139      24.127  -3.867 -16.304  1.00  0.64           O  
ATOM   2194  CB  GLU A 139      26.943  -4.530 -14.761  1.00  0.64           C  
ATOM   2195  CG  GLU A 139      28.047  -5.587 -14.611  1.00  0.64           C  
ATOM   2196  CD  GLU A 139      27.606  -6.993 -15.040  1.00  0.64           C  
ATOM   2197  OE1 GLU A 139      26.597  -7.453 -14.564  1.00  0.64           O  
ATOM   2198  OE2 GLU A 139      28.284  -7.593 -15.859  1.00  0.64           O  
ATOM   2199  H   GLU A 139      28.276  -3.213 -16.579  1.00  0.64           H  
ATOM   2200  HA  GLU A 139      26.204  -5.284 -16.619  1.00  0.64           H  
ATOM   2201 1HB  GLU A 139      27.329  -3.589 -14.364  1.00  0.64           H  
ATOM   2202 2HB  GLU A 139      26.097  -4.823 -14.140  1.00  0.64           H  
ATOM   2203 1HG  GLU A 139      28.900  -5.283 -15.224  1.00  0.64           H  
ATOM   2204 2HG  GLU A 139      28.374  -5.610 -13.573  1.00  0.64           H  
ATOM   2205  N   LEU A 140      25.529  -2.111 -16.369  1.00  0.62           N  
ATOM   2206  CA  LEU A 140      24.432  -1.170 -16.480  1.00  0.62           C  
ATOM   2207  C   LEU A 140      23.656  -1.469 -17.742  1.00  0.62           C  
ATOM   2208  O   LEU A 140      22.435  -1.593 -17.702  1.00  0.62           O  
ATOM   2209  CB  LEU A 140      24.927   0.269 -16.477  1.00  0.62           C  
ATOM   2210  CG  LEU A 140      23.851   1.306 -16.619  1.00  0.62           C  
ATOM   2211  CD1 LEU A 140      22.887   1.158 -15.504  1.00  0.62           C  
ATOM   2212  CD2 LEU A 140      24.469   2.655 -16.581  1.00  0.62           C  
ATOM   2213  H   LEU A 140      26.501  -1.797 -16.321  1.00  0.62           H  
ATOM   2214  HA  LEU A 140      23.761  -1.304 -15.639  1.00  0.62           H  
ATOM   2215 1HB  LEU A 140      25.492   0.470 -15.582  1.00  0.62           H  
ATOM   2216 2HB  LEU A 140      25.582   0.393 -17.325  1.00  0.62           H  
ATOM   2217  HG  LEU A 140      23.326   1.160 -17.551  1.00  0.62           H  
ATOM   2218 1HD1 LEU A 140      22.095   1.899 -15.600  1.00  0.62           H  
ATOM   2219 2HD1 LEU A 140      22.468   0.163 -15.558  1.00  0.62           H  
ATOM   2220 3HD1 LEU A 140      23.397   1.291 -14.551  1.00  0.62           H  
ATOM   2221 1HD2 LEU A 140      23.705   3.407 -16.684  1.00  0.62           H  
ATOM   2222 2HD2 LEU A 140      24.981   2.776 -15.628  1.00  0.62           H  
ATOM   2223 3HD2 LEU A 140      25.177   2.756 -17.383  1.00  0.62           H  
ATOM   2224  N   ALA A 141      24.366  -1.652 -18.850  1.00  0.62           N  
ATOM   2225  CA  ALA A 141      23.719  -1.963 -20.110  1.00  0.62           C  
ATOM   2226  C   ALA A 141      22.887  -3.247 -20.007  1.00  0.62           C  
ATOM   2227  O   ALA A 141      21.802  -3.320 -20.575  1.00  0.62           O  
ATOM   2228  CB  ALA A 141      24.767  -2.100 -21.199  1.00  0.62           C  
ATOM   2229  H   ALA A 141      25.378  -1.533 -18.828  1.00  0.62           H  
ATOM   2230  HA  ALA A 141      23.047  -1.142 -20.358  1.00  0.62           H  
ATOM   2231 1HB  ALA A 141      24.281  -2.307 -22.148  1.00  0.62           H  
ATOM   2232 2HB  ALA A 141      25.337  -1.177 -21.273  1.00  0.62           H  
ATOM   2233 3HB  ALA A 141      25.441  -2.919 -20.947  1.00  0.62           H  
ATOM   2234  N   LYS A 142      23.365  -4.253 -19.260  1.00  0.62           N  
ATOM   2235  CA  LYS A 142      22.594  -5.491 -19.084  1.00  0.62           C  
ATOM   2236  C   LYS A 142      21.301  -5.256 -18.282  1.00  0.62           C  
ATOM   2237  O   LYS A 142      20.258  -5.849 -18.570  1.00  0.62           O  
ATOM   2238  CB  LYS A 142      23.431  -6.541 -18.345  1.00  0.62           C  
ATOM   2239  CG  LYS A 142      24.596  -7.134 -19.111  1.00  0.62           C  
ATOM   2240  CD  LYS A 142      25.376  -8.076 -18.198  1.00  0.62           C  
ATOM   2241  CE  LYS A 142      26.617  -8.637 -18.857  1.00  0.62           C  
ATOM   2242  NZ  LYS A 142      27.421  -9.449 -17.891  1.00  0.62           N  
ATOM   2243  H   LYS A 142      24.291  -4.171 -18.839  1.00  0.62           H  
ATOM   2244  HA  LYS A 142      22.320  -5.870 -20.068  1.00  0.62           H  
ATOM   2245 1HB  LYS A 142      23.838  -6.099 -17.437  1.00  0.62           H  
ATOM   2246 2HB  LYS A 142      22.786  -7.359 -18.036  1.00  0.62           H  
ATOM   2247 1HG  LYS A 142      24.227  -7.688 -19.973  1.00  0.62           H  
ATOM   2248 2HG  LYS A 142      25.249  -6.344 -19.460  1.00  0.62           H  
ATOM   2249 1HD  LYS A 142      25.679  -7.537 -17.298  1.00  0.62           H  
ATOM   2250 2HD  LYS A 142      24.736  -8.901 -17.897  1.00  0.62           H  
ATOM   2251 1HE  LYS A 142      26.328  -9.265 -19.696  1.00  0.62           H  
ATOM   2252 2HE  LYS A 142      27.232  -7.812 -19.222  1.00  0.62           H  
ATOM   2253 1HZ  LYS A 142      28.245  -9.806 -18.341  1.00  0.62           H  
ATOM   2254 2HZ  LYS A 142      27.702  -8.834 -17.098  1.00  0.62           H  
ATOM   2255 3HZ  LYS A 142      26.871 -10.213 -17.539  1.00  0.62           H  
ATOM   2256  N   LEU A 143      21.390  -4.403 -17.258  1.00  0.63           N  
ATOM   2257  CA  LEU A 143      20.278  -4.067 -16.363  1.00  0.63           C  
ATOM   2258  C   LEU A 143      19.196  -3.190 -16.986  1.00  0.63           C  
ATOM   2259  O   LEU A 143      18.006  -3.356 -16.697  1.00  0.63           O  
ATOM   2260  CB  LEU A 143      20.845  -3.337 -15.156  1.00  0.63           C  
ATOM   2261  CG  LEU A 143      21.687  -4.161 -14.230  1.00  0.63           C  
ATOM   2262  CD1 LEU A 143      22.413  -3.259 -13.296  1.00  0.63           C  
ATOM   2263  CD2 LEU A 143      20.790  -5.076 -13.443  1.00  0.63           C  
ATOM   2264  H   LEU A 143      22.298  -3.972 -17.077  1.00  0.63           H  
ATOM   2265  HA  LEU A 143      19.819  -4.999 -16.038  1.00  0.63           H  
ATOM   2266 1HB  LEU A 143      21.458  -2.513 -15.512  1.00  0.63           H  
ATOM   2267 2HB  LEU A 143      20.022  -2.925 -14.581  1.00  0.63           H  
ATOM   2268  HG  LEU A 143      22.408  -4.743 -14.797  1.00  0.63           H  
ATOM   2269 1HD1 LEU A 143      23.016  -3.864 -12.634  1.00  0.63           H  
ATOM   2270 2HD1 LEU A 143      23.049  -2.598 -13.862  1.00  0.63           H  
ATOM   2271 3HD1 LEU A 143      21.704  -2.683 -12.722  1.00  0.63           H  
ATOM   2272 1HD2 LEU A 143      21.396  -5.671 -12.755  1.00  0.63           H  
ATOM   2273 2HD2 LEU A 143      20.091  -4.477 -12.876  1.00  0.63           H  
ATOM   2274 3HD2 LEU A 143      20.250  -5.735 -14.120  1.00  0.63           H  
ATOM   2275  N   VAL A 144      19.615  -2.257 -17.835  1.00  0.64           N  
ATOM   2276  CA  VAL A 144      18.722  -1.304 -18.488  1.00  0.64           C  
ATOM   2277  C   VAL A 144      18.000  -1.915 -19.689  1.00  0.64           C  
ATOM   2278  O   VAL A 144      18.611  -2.557 -20.540  1.00  0.64           O  
ATOM   2279  CB  VAL A 144      19.522  -0.068 -18.938  1.00  0.64           C  
ATOM   2280  CG1 VAL A 144      18.643   0.879 -19.715  1.00  0.64           C  
ATOM   2281  CG2 VAL A 144      20.077   0.644 -17.718  1.00  0.64           C  
ATOM   2282  H   VAL A 144      20.618  -2.182 -18.009  1.00  0.64           H  
ATOM   2283  HA  VAL A 144      17.972  -0.985 -17.763  1.00  0.64           H  
ATOM   2284  HB  VAL A 144      20.342  -0.396 -19.585  1.00  0.64           H  
ATOM   2285 1HG1 VAL A 144      19.218   1.742 -20.038  1.00  0.64           H  
ATOM   2286 2HG1 VAL A 144      18.249   0.361 -20.575  1.00  0.64           H  
ATOM   2287 3HG1 VAL A 144      17.833   1.206 -19.098  1.00  0.64           H  
ATOM   2288 1HG2 VAL A 144      20.661   1.494 -18.026  1.00  0.64           H  
ATOM   2289 2HG2 VAL A 144      19.258   0.976 -17.087  1.00  0.64           H  
ATOM   2290 3HG2 VAL A 144      20.700  -0.032 -17.162  1.00  0.64           H  
ATOM   2291  N   ASP A 145      16.694  -1.711 -19.767  1.00  0.65           N  
ATOM   2292  CA  ASP A 145      15.933  -2.248 -20.890  1.00  0.65           C  
ATOM   2293  C   ASP A 145      14.924  -1.249 -21.447  1.00  0.65           C  
ATOM   2294  O   ASP A 145      14.896  -0.085 -21.052  1.00  0.65           O  
ATOM   2295  CB  ASP A 145      15.210  -3.541 -20.467  1.00  0.65           C  
ATOM   2296  CG  ASP A 145      14.154  -3.351 -19.343  1.00  0.65           C  
ATOM   2297  OD1 ASP A 145      13.692  -2.229 -19.106  1.00  0.65           O  
ATOM   2298  OD2 ASP A 145      13.791  -4.336 -18.740  1.00  0.65           O  
ATOM   2299  H   ASP A 145      16.244  -1.183 -19.036  1.00  0.65           H  
ATOM   2300  HA  ASP A 145      16.631  -2.493 -21.691  1.00  0.65           H  
ATOM   2301 1HB  ASP A 145      14.737  -4.007 -21.327  1.00  0.65           H  
ATOM   2302 2HB  ASP A 145      15.962  -4.248 -20.102  1.00  0.65           H  
ATOM   2303  N   ASP A 146      14.045  -1.729 -22.320  1.00  0.66           N  
ATOM   2304  CA  ASP A 146      13.050  -0.905 -22.999  1.00  0.66           C  
ATOM   2305  C   ASP A 146      12.001  -0.262 -22.089  1.00  0.66           C  
ATOM   2306  O   ASP A 146      11.298   0.654 -22.519  1.00  0.66           O  
ATOM   2307  CB  ASP A 146      12.369  -1.730 -24.084  1.00  0.66           C  
ATOM   2308  CG  ASP A 146      13.331  -2.016 -25.226  1.00  0.66           C  
ATOM   2309  OD1 ASP A 146      14.376  -1.396 -25.253  1.00  0.66           O  
ATOM   2310  OD2 ASP A 146      13.033  -2.845 -26.044  1.00  0.66           O  
ATOM   2311  H   ASP A 146      14.093  -2.704 -22.569  1.00  0.66           H  
ATOM   2312  HA  ASP A 146      13.584  -0.093 -23.493  1.00  0.66           H  
ATOM   2313 1HB  ASP A 146      12.013  -2.672 -23.664  1.00  0.66           H  
ATOM   2314 2HB  ASP A 146      11.503  -1.189 -24.469  1.00  0.66           H  
ATOM   2315  N   ASN A 147      11.833  -0.782 -20.868  1.00  0.66           N  
ATOM   2316  CA  ASN A 147      10.857  -0.227 -19.947  1.00  0.66           C  
ATOM   2317  C   ASN A 147      11.548   0.581 -18.846  1.00  0.66           C  
ATOM   2318  O   ASN A 147      10.905   0.986 -17.864  1.00  0.66           O  
ATOM   2319  CB  ASN A 147       9.989  -1.327 -19.371  1.00  0.66           C  
ATOM   2320  CG  ASN A 147       9.062  -1.944 -20.393  1.00  0.66           C  
ATOM   2321  OD1 ASN A 147       8.468  -1.243 -21.219  1.00  0.66           O  
ATOM   2322  ND2 ASN A 147       8.921  -3.249 -20.347  1.00  0.66           N  
ATOM   2323  H   ASN A 147      12.455  -1.516 -20.513  1.00  0.66           H  
ATOM   2324  HA  ASN A 147      10.215   0.464 -20.492  1.00  0.66           H  
ATOM   2325 1HB  ASN A 147      10.637  -2.112 -18.996  1.00  0.66           H  
ATOM   2326 2HB  ASN A 147       9.409  -0.945 -18.531  1.00  0.66           H  
ATOM   2327 1HD2 ASN A 147       8.315  -3.712 -20.997  1.00  0.66           H  
ATOM   2328 2HD2 ASN A 147       9.418  -3.783 -19.661  1.00  0.66           H  
ATOM   2329  N   THR A 148      12.852   0.826 -19.017  1.00  0.66           N  
ATOM   2330  CA  THR A 148      13.599   1.584 -18.036  1.00  0.66           C  
ATOM   2331  C   THR A 148      13.386   3.033 -18.286  1.00  0.66           C  
ATOM   2332  O   THR A 148      13.588   3.536 -19.389  1.00  0.66           O  
ATOM   2333  CB  THR A 148      15.097   1.232 -18.053  1.00  0.66           C  
ATOM   2334  OG1 THR A 148      15.254  -0.181 -17.761  1.00  0.66           O  
ATOM   2335  CG2 THR A 148      15.880   2.070 -16.985  1.00  0.66           C  
ATOM   2336  H   THR A 148      13.349   0.469 -19.834  1.00  0.66           H  
ATOM   2337  HA  THR A 148      13.212   1.405 -17.052  1.00  0.66           H  
ATOM   2338  HB  THR A 148      15.493   1.436 -19.046  1.00  0.66           H  
ATOM   2339  HG1 THR A 148      14.577  -0.731 -18.259  1.00  0.66           H  
ATOM   2340 1HG2 THR A 148      16.932   1.808 -17.004  1.00  0.66           H  
ATOM   2341 2HG2 THR A 148      15.773   3.131 -17.199  1.00  0.66           H  
ATOM   2342 3HG2 THR A 148      15.482   1.863 -15.991  1.00  0.66           H  
ATOM   2343  N   GLU A 149      12.944   3.702 -17.248  1.00  0.65           N  
ATOM   2344  CA  GLU A 149      12.663   5.103 -17.346  1.00  0.65           C  
ATOM   2345  C   GLU A 149      13.753   5.907 -16.675  1.00  0.65           C  
ATOM   2346  O   GLU A 149      13.936   7.073 -17.017  1.00  0.65           O  
ATOM   2347  CB  GLU A 149      11.276   5.412 -16.798  1.00  0.65           C  
ATOM   2348  CG  GLU A 149      10.139   4.739 -17.589  1.00  0.65           C  
ATOM   2349  CD  GLU A 149       8.754   5.118 -17.119  1.00  0.65           C  
ATOM   2350  OE1 GLU A 149       8.646   5.776 -16.119  1.00  0.65           O  
ATOM   2351  OE2 GLU A 149       7.803   4.752 -17.766  1.00  0.65           O  
ATOM   2352  H   GLU A 149      12.819   3.206 -16.366  1.00  0.65           H  
ATOM   2353  HA  GLU A 149      12.658   5.381 -18.401  1.00  0.65           H  
ATOM   2354 1HB  GLU A 149      11.213   5.086 -15.763  1.00  0.65           H  
ATOM   2355 2HB  GLU A 149      11.100   6.485 -16.832  1.00  0.65           H  
ATOM   2356 1HG  GLU A 149      10.241   5.002 -18.640  1.00  0.65           H  
ATOM   2357 2HG  GLU A 149      10.256   3.657 -17.503  1.00  0.65           H  
ATOM   2358  N   VAL A 150      14.471   5.299 -15.722  1.00  0.64           N  
ATOM   2359  CA  VAL A 150      15.520   6.051 -15.035  1.00  0.64           C  
ATOM   2360  C   VAL A 150      16.738   5.249 -14.612  1.00  0.64           C  
ATOM   2361  O   VAL A 150      16.635   4.109 -14.144  1.00  0.64           O  
ATOM   2362  CB  VAL A 150      14.941   6.700 -13.779  1.00  0.64           C  
ATOM   2363  CG1 VAL A 150      14.506   5.667 -12.940  1.00  0.64           C  
ATOM   2364  CG2 VAL A 150      15.950   7.625 -13.034  1.00  0.64           C  
ATOM   2365  H   VAL A 150      14.258   4.336 -15.459  1.00  0.64           H  
ATOM   2366  HA  VAL A 150      15.841   6.834 -15.706  1.00  0.64           H  
ATOM   2367  HB  VAL A 150      14.133   7.250 -14.058  1.00  0.64           H  
ATOM   2368 1HG1 VAL A 150      14.059   6.069 -12.062  1.00  0.64           H  
ATOM   2369 2HG1 VAL A 150      13.782   5.048 -13.475  1.00  0.64           H  
ATOM   2370 3HG1 VAL A 150      15.378   5.094 -12.692  1.00  0.64           H  
ATOM   2371 1HG2 VAL A 150      15.460   8.059 -12.165  1.00  0.64           H  
ATOM   2372 2HG2 VAL A 150      16.808   7.067 -12.698  1.00  0.64           H  
ATOM   2373 3HG2 VAL A 150      16.274   8.427 -13.705  1.00  0.64           H  
ATOM   2374  N   ILE A 151      17.879   5.902 -14.734  1.00  0.65           N  
ATOM   2375  CA  ILE A 151      19.140   5.406 -14.235  1.00  0.65           C  
ATOM   2376  C   ILE A 151      19.585   6.365 -13.139  1.00  0.65           C  
ATOM   2377  O   ILE A 151      19.624   7.578 -13.349  1.00  0.65           O  
ATOM   2378  CB  ILE A 151      20.192   5.324 -15.345  1.00  0.65           C  
ATOM   2379  CG1 ILE A 151      19.707   4.361 -16.455  1.00  0.65           C  
ATOM   2380  CG2 ILE A 151      21.507   4.844 -14.751  1.00  0.65           C  
ATOM   2381  CD1 ILE A 151      20.561   4.390 -17.694  1.00  0.65           C  
ATOM   2382  H   ILE A 151      17.846   6.818 -15.183  1.00  0.65           H  
ATOM   2383  HA  ILE A 151      19.004   4.417 -13.798  1.00  0.65           H  
ATOM   2384  HB  ILE A 151      20.328   6.305 -15.797  1.00  0.65           H  
ATOM   2385 1HG1 ILE A 151      19.688   3.344 -16.061  1.00  0.65           H  
ATOM   2386 2HG1 ILE A 151      18.695   4.639 -16.745  1.00  0.65           H  
ATOM   2387 1HG2 ILE A 151      22.244   4.781 -15.524  1.00  0.65           H  
ATOM   2388 2HG2 ILE A 151      21.848   5.542 -13.984  1.00  0.65           H  
ATOM   2389 3HG2 ILE A 151      21.361   3.859 -14.302  1.00  0.65           H  
ATOM   2390 1HD1 ILE A 151      20.151   3.711 -18.434  1.00  0.65           H  
ATOM   2391 2HD1 ILE A 151      20.561   5.384 -18.091  1.00  0.65           H  
ATOM   2392 3HD1 ILE A 151      21.577   4.097 -17.455  1.00  0.65           H  
ATOM   2393  N   VAL A 152      19.875   5.829 -11.972  1.00  0.66           N  
ATOM   2394  CA  VAL A 152      20.273   6.649 -10.845  1.00  0.66           C  
ATOM   2395  C   VAL A 152      21.779   6.586 -10.665  1.00  0.66           C  
ATOM   2396  O   VAL A 152      22.393   5.529 -10.783  1.00  0.66           O  
ATOM   2397  CB  VAL A 152      19.547   6.210  -9.575  1.00  0.66           C  
ATOM   2398  CG1 VAL A 152      19.980   7.032  -8.413  1.00  0.66           C  
ATOM   2399  CG2 VAL A 152      18.024   6.297  -9.803  1.00  0.66           C  
ATOM   2400  H   VAL A 152      19.812   4.821 -11.857  1.00  0.66           H  
ATOM   2401  HA  VAL A 152      19.999   7.684 -11.046  1.00  0.66           H  
ATOM   2402  HB  VAL A 152      19.818   5.194  -9.357  1.00  0.66           H  
ATOM   2403 1HG1 VAL A 152      19.462   6.675  -7.542  1.00  0.66           H  
ATOM   2404 2HG1 VAL A 152      21.051   6.930  -8.260  1.00  0.66           H  
ATOM   2405 3HG1 VAL A 152      19.735   8.085  -8.590  1.00  0.66           H  
ATOM   2406 1HG2 VAL A 152      17.498   5.966  -8.907  1.00  0.66           H  
ATOM   2407 2HG2 VAL A 152      17.742   7.312 -10.027  1.00  0.66           H  
ATOM   2408 3HG2 VAL A 152      17.748   5.653 -10.642  1.00  0.66           H  
ATOM   2409  N   LEU A 153      22.365   7.744 -10.460  1.00  0.69           N  
ATOM   2410  CA  LEU A 153      23.793   7.934 -10.296  1.00  0.69           C  
ATOM   2411  C   LEU A 153      24.136   8.727  -9.030  1.00  0.69           C  
ATOM   2412  O   LEU A 153      23.533   9.759  -8.760  1.00  0.69           O  
ATOM   2413  CB  LEU A 153      24.320   8.645 -11.538  1.00  0.69           C  
ATOM   2414  CG  LEU A 153      25.694   9.148 -11.473  1.00  0.69           C  
ATOM   2415  CD1 LEU A 153      26.701   7.986 -11.394  1.00  0.69           C  
ATOM   2416  CD2 LEU A 153      25.920  10.035 -12.650  1.00  0.69           C  
ATOM   2417  H   LEU A 153      21.767   8.569 -10.411  1.00  0.69           H  
ATOM   2418  HA  LEU A 153      24.264   6.955 -10.223  1.00  0.69           H  
ATOM   2419 1HB  LEU A 153      24.262   7.951 -12.379  1.00  0.69           H  
ATOM   2420 2HB  LEU A 153      23.664   9.491 -11.756  1.00  0.69           H  
ATOM   2421  HG  LEU A 153      25.791   9.742 -10.579  1.00  0.69           H  
ATOM   2422 1HD1 LEU A 153      27.705   8.375 -11.337  1.00  0.69           H  
ATOM   2423 2HD1 LEU A 153      26.501   7.380 -10.514  1.00  0.69           H  
ATOM   2424 3HD1 LEU A 153      26.615   7.374 -12.265  1.00  0.69           H  
ATOM   2425 1HD2 LEU A 153      26.897  10.451 -12.568  1.00  0.69           H  
ATOM   2426 2HD2 LEU A 153      25.825   9.463 -13.577  1.00  0.69           H  
ATOM   2427 3HD2 LEU A 153      25.189  10.838 -12.638  1.00  0.69           H  
ATOM   2428  N   ASN A 154      25.069   8.210  -8.235  1.00  0.73           N  
ATOM   2429  CA  ASN A 154      25.528   8.865  -7.001  1.00  0.73           C  
ATOM   2430  C   ASN A 154      27.018   9.169  -7.128  1.00  0.73           C  
ATOM   2431  O   ASN A 154      27.807   8.265  -7.358  1.00  0.73           O  
ATOM   2432  CB  ASN A 154      25.255   7.982  -5.796  1.00  0.73           C  
ATOM   2433  CG  ASN A 154      23.837   7.806  -5.477  1.00  0.73           C  
ATOM   2434  OD1 ASN A 154      23.267   8.656  -4.803  1.00  0.73           O  
ATOM   2435  ND2 ASN A 154      23.249   6.730  -5.930  1.00  0.73           N  
ATOM   2436  H   ASN A 154      25.502   7.340  -8.509  1.00  0.73           H  
ATOM   2437  HA  ASN A 154      25.010   9.819  -6.878  1.00  0.73           H  
ATOM   2438 1HB  ASN A 154      25.693   6.998  -5.967  1.00  0.73           H  
ATOM   2439 2HB  ASN A 154      25.752   8.415  -4.923  1.00  0.73           H  
ATOM   2440 1HD2 ASN A 154      22.279   6.569  -5.720  1.00  0.73           H  
ATOM   2441 2HD2 ASN A 154      23.761   6.064  -6.473  1.00  0.73           H  
ATOM   2442  N   THR A 155      27.385  10.446  -7.091  1.00  0.77           N  
ATOM   2443  CA  THR A 155      28.778  10.858  -7.323  1.00  0.77           C  
ATOM   2444  C   THR A 155      29.337  11.857  -6.331  1.00  0.77           C  
ATOM   2445  O   THR A 155      29.209  13.062  -6.558  1.00  0.77           O  
ATOM   2446  CB  THR A 155      28.932  11.479  -8.680  1.00  0.77           C  
ATOM   2447  OG1 THR A 155      28.015  12.548  -8.778  1.00  0.77           O  
ATOM   2448  CG2 THR A 155      28.668  10.491  -9.725  1.00  0.77           C  
ATOM   2449  H   THR A 155      26.670  11.153  -6.897  1.00  0.77           H  
ATOM   2450  HA  THR A 155      29.399   9.967  -7.296  1.00  0.77           H  
ATOM   2451  HB  THR A 155      29.946  11.862  -8.790  1.00  0.77           H  
ATOM   2452  HG1 THR A 155      27.161  12.276  -8.401  1.00  0.77           H  
ATOM   2453 1HG2 THR A 155      28.770  10.935 -10.709  1.00  0.77           H  
ATOM   2454 2HG2 THR A 155      29.367   9.680  -9.609  1.00  0.77           H  
ATOM   2455 3HG2 THR A 155      27.684  10.129  -9.604  1.00  0.77           H  
ATOM   2456  N   PRO A 156      30.004  11.405  -5.270  1.00  0.80           N  
ATOM   2457  CA  PRO A 156      30.412  10.063  -4.875  1.00  0.80           C  
ATOM   2458  C   PRO A 156      29.314   9.103  -4.471  1.00  0.80           C  
ATOM   2459  O   PRO A 156      28.259   9.477  -3.949  1.00  0.80           O  
ATOM   2460  CB  PRO A 156      31.297  10.343  -3.671  1.00  0.80           C  
ATOM   2461  CG  PRO A 156      30.819  11.626  -3.178  1.00  0.80           C  
ATOM   2462  CD  PRO A 156      30.473  12.419  -4.398  1.00  0.80           C  
ATOM   2463  HA  PRO A 156      31.010   9.624  -5.673  1.00  0.80           H  
ATOM   2464 1HB  PRO A 156      31.161   9.552  -2.939  1.00  0.80           H  
ATOM   2465 2HB  PRO A 156      32.355  10.333  -3.954  1.00  0.80           H  
ATOM   2466 1HG  PRO A 156      29.941  11.400  -2.631  1.00  0.80           H  
ATOM   2467 2HG  PRO A 156      31.517  12.105  -2.492  1.00  0.80           H  
ATOM   2468 1HD  PRO A 156      29.674  13.140  -4.231  1.00  0.80           H  
ATOM   2469 2HD  PRO A 156      31.368  12.902  -4.818  1.00  0.80           H  
ATOM   2470  N   GLN A 157      29.620   7.834  -4.639  1.00  0.82           N  
ATOM   2471  CA  GLN A 157      28.724   6.756  -4.303  1.00  0.82           C  
ATOM   2472  C   GLN A 157      28.722   6.437  -2.825  1.00  0.82           C  
ATOM   2473  O   GLN A 157      29.351   5.471  -2.383  1.00  0.82           O  
ATOM   2474  CB  GLN A 157      29.099   5.512  -5.106  1.00  0.82           C  
ATOM   2475  CG  GLN A 157      28.950   5.727  -6.585  1.00  0.82           C  
ATOM   2476  CD  GLN A 157      29.343   4.608  -7.430  1.00  0.82           C  
ATOM   2477  OE1 GLN A 157      28.474   3.881  -7.903  1.00  0.82           O  
ATOM   2478  NE2 GLN A 157      30.637   4.449  -7.648  1.00  0.82           N  
ATOM   2479  H   GLN A 157      30.510   7.598  -5.069  1.00  0.82           H  
ATOM   2480  HA  GLN A 157      27.718   7.052  -4.582  1.00  0.82           H  
ATOM   2481 1HB  GLN A 157      30.139   5.246  -4.915  1.00  0.82           H  
ATOM   2482 2HB  GLN A 157      28.472   4.670  -4.806  1.00  0.82           H  
ATOM   2483 1HG  GLN A 157      27.903   5.921  -6.786  1.00  0.82           H  
ATOM   2484 2HG  GLN A 157      29.560   6.586  -6.867  1.00  0.82           H  
ATOM   2485 1HE2 GLN A 157      30.970   3.712  -8.226  1.00  0.82           H  
ATOM   2486 2HE2 GLN A 157      31.289   5.087  -7.223  1.00  0.82           H  
ATOM   2487  N   ASN A 158      28.041   7.276  -2.058  1.00  0.83           N  
ATOM   2488  CA  ASN A 158      27.883   7.062  -0.625  1.00  0.83           C  
ATOM   2489  C   ASN A 158      27.246   5.705  -0.484  1.00  0.83           C  
ATOM   2490  O   ASN A 158      26.339   5.405  -1.245  1.00  0.83           O  
ATOM   2491  CB  ASN A 158      26.961   8.097  -0.018  1.00  0.83           C  
ATOM   2492  CG  ASN A 158      26.760   7.959   1.481  1.00  0.83           C  
ATOM   2493  OD1 ASN A 158      25.872   7.236   1.945  1.00  0.83           O  
ATOM   2494  ND2 ASN A 158      27.558   8.621   2.237  1.00  0.83           N  
ATOM   2495  H   ASN A 158      27.632   8.093  -2.519  1.00  0.83           H  
ATOM   2496  HA  ASN A 158      28.857   7.069  -0.140  1.00  0.83           H  
ATOM   2497 1HB  ASN A 158      27.329   9.103  -0.244  1.00  0.83           H  
ATOM   2498 2HB  ASN A 158      26.006   7.990  -0.496  1.00  0.83           H  
ATOM   2499 1HD2 ASN A 158      27.465   8.569   3.226  1.00  0.83           H  
ATOM   2500 2HD2 ASN A 158      28.266   9.190   1.837  1.00  0.83           H  
ATOM   2501  N   PRO A 159      27.679   4.866   0.454  1.00  0.83           N  
ATOM   2502  CA  PRO A 159      28.698   4.969   1.485  1.00  0.83           C  
ATOM   2503  C   PRO A 159      30.141   4.656   1.077  1.00  0.83           C  
ATOM   2504  O   PRO A 159      31.012   4.616   1.931  1.00  0.83           O  
ATOM   2505  CB  PRO A 159      28.195   3.923   2.470  1.00  0.83           C  
ATOM   2506  CG  PRO A 159      27.619   2.870   1.616  1.00  0.83           C  
ATOM   2507  CD  PRO A 159      26.969   3.628   0.477  1.00  0.83           C  
ATOM   2508  HA  PRO A 159      28.648   5.960   1.947  1.00  0.83           H  
ATOM   2509 1HB  PRO A 159      29.014   3.576   3.118  1.00  0.83           H  
ATOM   2510 2HB  PRO A 159      27.437   4.367   3.097  1.00  0.83           H  
ATOM   2511 1HG  PRO A 159      28.411   2.186   1.279  1.00  0.83           H  
ATOM   2512 2HG  PRO A 159      26.904   2.267   2.189  1.00  0.83           H  
ATOM   2513 1HD  PRO A 159      27.129   3.143  -0.485  1.00  0.83           H  
ATOM   2514 2HD  PRO A 159      25.898   3.804   0.676  1.00  0.83           H  
ATOM   2515  N   SER A 160      30.422   4.364  -0.190  1.00  0.83           N  
ATOM   2516  CA  SER A 160      31.799   3.968  -0.510  1.00  0.83           C  
ATOM   2517  C   SER A 160      32.690   5.186  -0.664  1.00  0.83           C  
ATOM   2518  O   SER A 160      33.899   5.137  -0.434  1.00  0.83           O  
ATOM   2519  CB  SER A 160      31.836   3.235  -1.819  1.00  0.83           C  
ATOM   2520  OG  SER A 160      31.513   4.123  -2.868  1.00  0.83           O  
ATOM   2521  H   SER A 160      29.730   4.438  -0.928  1.00  0.83           H  
ATOM   2522  HA  SER A 160      32.188   3.339   0.290  1.00  0.83           H  
ATOM   2523 1HB  SER A 160      32.833   2.820  -1.979  1.00  0.83           H  
ATOM   2524 2HB  SER A 160      31.128   2.408  -1.803  1.00  0.83           H  
ATOM   2525  HG  SER A 160      30.550   4.291  -2.787  1.00  0.83           H  
ATOM   2526  N   GLY A 161      32.065   6.289  -1.061  1.00  0.84           N  
ATOM   2527  CA  GLY A 161      32.763   7.558  -1.267  1.00  0.84           C  
ATOM   2528  C   GLY A 161      33.469   7.663  -2.627  1.00  0.84           C  
ATOM   2529  O   GLY A 161      34.185   8.637  -2.887  1.00  0.84           O  
ATOM   2530  H   GLY A 161      31.074   6.201  -1.263  1.00  0.84           H  
ATOM   2531 1HA  GLY A 161      32.053   8.376  -1.160  1.00  0.84           H  
ATOM   2532 2HA  GLY A 161      33.491   7.688  -0.472  1.00  0.84           H  
ATOM   2533  N   VAL A 162      33.268   6.672  -3.499  1.00  0.85           N  
ATOM   2534  CA  VAL A 162      33.921   6.641  -4.815  1.00  0.85           C  
ATOM   2535  C   VAL A 162      33.216   7.450  -5.909  1.00  0.85           C  
ATOM   2536  O   VAL A 162      31.995   7.383  -6.062  1.00  0.85           O  
ATOM   2537  CB  VAL A 162      34.095   5.181  -5.231  1.00  0.85           C  
ATOM   2538  CG1 VAL A 162      34.650   5.064  -6.626  1.00  0.85           C  
ATOM   2539  CG2 VAL A 162      35.051   4.556  -4.235  1.00  0.85           C  
ATOM   2540  H   VAL A 162      32.666   5.883  -3.235  1.00  0.85           H  
ATOM   2541  HA  VAL A 162      34.923   7.058  -4.695  1.00  0.85           H  
ATOM   2542  HB  VAL A 162      33.131   4.664  -5.206  1.00  0.85           H  
ATOM   2543 1HG1 VAL A 162      34.771   4.008  -6.857  1.00  0.85           H  
ATOM   2544 2HG1 VAL A 162      33.968   5.518  -7.340  1.00  0.85           H  
ATOM   2545 3HG1 VAL A 162      35.617   5.563  -6.684  1.00  0.85           H  
ATOM   2546 1HG2 VAL A 162      35.212   3.539  -4.484  1.00  0.85           H  
ATOM   2547 2HG2 VAL A 162      36.004   5.086  -4.274  1.00  0.85           H  
ATOM   2548 3HG2 VAL A 162      34.636   4.626  -3.228  1.00  0.85           H  
ATOM   2549  N   VAL A 163      33.975   8.263  -6.646  1.00  0.87           N  
ATOM   2550  CA  VAL A 163      33.392   9.110  -7.687  1.00  0.87           C  
ATOM   2551  C   VAL A 163      33.437   8.461  -9.072  1.00  0.87           C  
ATOM   2552  O   VAL A 163      34.471   7.974  -9.520  1.00  0.87           O  
ATOM   2553  CB  VAL A 163      34.108  10.473  -7.712  1.00  0.87           C  
ATOM   2554  CG1 VAL A 163      33.558  11.350  -8.825  1.00  0.87           C  
ATOM   2555  CG2 VAL A 163      33.918  11.155  -6.360  1.00  0.87           C  
ATOM   2556  H   VAL A 163      34.992   8.275  -6.509  1.00  0.87           H  
ATOM   2557  HA  VAL A 163      32.349   9.287  -7.441  1.00  0.87           H  
ATOM   2558  HB  VAL A 163      35.175  10.314  -7.897  1.00  0.87           H  
ATOM   2559 1HG1 VAL A 163      34.084  12.303  -8.826  1.00  0.87           H  
ATOM   2560 2HG1 VAL A 163      33.708  10.859  -9.785  1.00  0.87           H  
ATOM   2561 3HG1 VAL A 163      32.494  11.521  -8.667  1.00  0.87           H  
ATOM   2562 1HG2 VAL A 163      34.434  12.111  -6.358  1.00  0.87           H  
ATOM   2563 2HG2 VAL A 163      32.863  11.315  -6.186  1.00  0.87           H  
ATOM   2564 3HG2 VAL A 163      34.326  10.526  -5.569  1.00  0.87           H  
ATOM   2565  N   CYS A 164      32.290   8.443  -9.737  1.00  0.88           N  
ATOM   2566  CA  CYS A 164      32.154   7.866 -11.072  1.00  0.88           C  
ATOM   2567  C   CYS A 164      33.033   8.662 -12.044  1.00  0.88           C  
ATOM   2568  O   CYS A 164      32.940   9.884 -12.086  1.00  0.88           O  
ATOM   2569  CB  CYS A 164      30.680   7.931 -11.465  1.00  0.88           C  
ATOM   2570  SG  CYS A 164      30.230   7.220 -12.996  1.00  0.88           S  
ATOM   2571  H   CYS A 164      31.477   8.849  -9.302  1.00  0.88           H  
ATOM   2572  HA  CYS A 164      32.485   6.825 -11.056  1.00  0.88           H  
ATOM   2573 1HB  CYS A 164      30.084   7.448 -10.689  1.00  0.88           H  
ATOM   2574 2HB  CYS A 164      30.386   8.968 -11.508  1.00  0.88           H  
ATOM   2575  HG  CYS A 164      31.027   6.121 -12.899  1.00  0.88           H  
ATOM   2576  N   SER A 165      33.903   7.993 -12.799  1.00  0.89           N  
ATOM   2577  CA  SER A 165      34.808   8.718 -13.698  1.00  0.89           C  
ATOM   2578  C   SER A 165      34.073   9.336 -14.861  1.00  0.89           C  
ATOM   2579  O   SER A 165      33.005   8.860 -15.229  1.00  0.89           O  
ATOM   2580  CB  SER A 165      35.877   7.796 -14.251  1.00  0.89           C  
ATOM   2581  OG  SER A 165      35.322   6.815 -15.118  1.00  0.89           O  
ATOM   2582  H   SER A 165      33.939   6.981 -12.739  1.00  0.89           H  
ATOM   2583  HA  SER A 165      35.287   9.517 -13.128  1.00  0.89           H  
ATOM   2584 1HB  SER A 165      36.611   8.387 -14.795  1.00  0.89           H  
ATOM   2585 2HB  SER A 165      36.395   7.304 -13.430  1.00  0.89           H  
ATOM   2586  HG  SER A 165      34.929   6.142 -14.528  1.00  0.89           H  
ATOM   2587  N   GLU A 166      34.694  10.311 -15.530  1.00  0.88           N  
ATOM   2588  CA  GLU A 166      34.043  10.919 -16.687  1.00  0.88           C  
ATOM   2589  C   GLU A 166      33.722   9.868 -17.752  1.00  0.88           C  
ATOM   2590  O   GLU A 166      32.677   9.934 -18.401  1.00  0.88           O  
ATOM   2591  CB  GLU A 166      34.912  12.008 -17.317  1.00  0.88           C  
ATOM   2592  CG  GLU A 166      34.165  12.814 -18.379  1.00  0.88           C  
ATOM   2593  CD  GLU A 166      33.102  13.690 -17.755  1.00  0.88           C  
ATOM   2594  OE1 GLU A 166      33.295  14.056 -16.620  1.00  0.88           O  
ATOM   2595  OE2 GLU A 166      32.094  13.971 -18.382  1.00  0.88           O  
ATOM   2596  H   GLU A 166      35.586  10.658 -15.209  1.00  0.88           H  
ATOM   2597  HA  GLU A 166      33.109  11.370 -16.354  1.00  0.88           H  
ATOM   2598 1HB  GLU A 166      35.260  12.695 -16.545  1.00  0.88           H  
ATOM   2599 2HB  GLU A 166      35.787  11.557 -17.783  1.00  0.88           H  
ATOM   2600 1HG  GLU A 166      34.873  13.440 -18.921  1.00  0.88           H  
ATOM   2601 2HG  GLU A 166      33.704  12.128 -19.087  1.00  0.88           H  
ATOM   2602  N   THR A 167      34.605   8.883 -17.925  1.00  0.85           N  
ATOM   2603  CA  THR A 167      34.360   7.839 -18.909  1.00  0.85           C  
ATOM   2604  C   THR A 167      33.092   7.078 -18.546  1.00  0.85           C  
ATOM   2605  O   THR A 167      32.226   6.835 -19.402  1.00  0.85           O  
ATOM   2606  CB  THR A 167      35.540   6.853 -18.992  1.00  0.85           C  
ATOM   2607  OG1 THR A 167      36.724   7.544 -19.425  1.00  0.85           O  
ATOM   2608  CG2 THR A 167      35.221   5.725 -19.960  1.00  0.85           C  
ATOM   2609  H   THR A 167      35.444   8.863 -17.364  1.00  0.85           H  
ATOM   2610  HA  THR A 167      34.214   8.303 -19.885  1.00  0.85           H  
ATOM   2611  HB  THR A 167      35.722   6.433 -18.001  1.00  0.85           H  
ATOM   2612  HG1 THR A 167      37.463   6.928 -19.442  1.00  0.85           H  
ATOM   2613 1HG2 THR A 167      36.060   5.033 -20.000  1.00  0.85           H  
ATOM   2614 2HG2 THR A 167      34.329   5.196 -19.618  1.00  0.85           H  
ATOM   2615 3HG2 THR A 167      35.041   6.135 -20.953  1.00  0.85           H  
ATOM   2616  N   GLU A 168      32.967   6.708 -17.266  1.00  0.81           N  
ATOM   2617  CA  GLU A 168      31.776   5.987 -16.838  1.00  0.81           C  
ATOM   2618  C   GLU A 168      30.536   6.870 -17.021  1.00  0.81           C  
ATOM   2619  O   GLU A 168      29.502   6.386 -17.475  1.00  0.81           O  
ATOM   2620  CB  GLU A 168      31.901   5.569 -15.382  1.00  0.81           C  
ATOM   2621  CG  GLU A 168      32.908   4.507 -15.049  1.00  0.81           C  
ATOM   2622  CD  GLU A 168      33.081   4.396 -13.543  1.00  0.81           C  
ATOM   2623  OE1 GLU A 168      32.175   4.768 -12.826  1.00  0.81           O  
ATOM   2624  OE2 GLU A 168      34.138   4.020 -13.114  1.00  0.81           O  
ATOM   2625  H   GLU A 168      33.704   6.929 -16.587  1.00  0.81           H  
ATOM   2626  HA  GLU A 168      31.664   5.097 -17.455  1.00  0.81           H  
ATOM   2627 1HB  GLU A 168      32.203   6.436 -14.815  1.00  0.81           H  
ATOM   2628 2HB  GLU A 168      30.933   5.231 -15.020  1.00  0.81           H  
ATOM   2629 1HG  GLU A 168      32.548   3.551 -15.429  1.00  0.81           H  
ATOM   2630 2HG  GLU A 168      33.856   4.726 -15.527  1.00  0.81           H  
ATOM   2631  N   ILE A 169      30.655   8.175 -16.746  1.00  0.77           N  
ATOM   2632  CA  ILE A 169      29.525   9.088 -16.897  1.00  0.77           C  
ATOM   2633  C   ILE A 169      29.049   9.177 -18.318  1.00  0.77           C  
ATOM   2634  O   ILE A 169      27.847   9.122 -18.584  1.00  0.77           O  
ATOM   2635  CB  ILE A 169      29.878  10.512 -16.443  1.00  0.77           C  
ATOM   2636  CG1 ILE A 169      30.112  10.546 -14.987  1.00  0.77           C  
ATOM   2637  CG2 ILE A 169      28.808  11.488 -16.866  1.00  0.77           C  
ATOM   2638  CD1 ILE A 169      28.933  10.161 -14.240  1.00  0.77           C  
ATOM   2639  H   ILE A 169      31.541   8.523 -16.375  1.00  0.77           H  
ATOM   2640  HA  ILE A 169      28.705   8.721 -16.285  1.00  0.77           H  
ATOM   2641  HB  ILE A 169      30.810  10.808 -16.914  1.00  0.77           H  
ATOM   2642 1HG1 ILE A 169      30.913   9.874 -14.726  1.00  0.77           H  
ATOM   2643 2HG1 ILE A 169      30.394  11.548 -14.707  1.00  0.77           H  
ATOM   2644 1HG2 ILE A 169      29.094  12.493 -16.555  1.00  0.77           H  
ATOM   2645 2HG2 ILE A 169      28.698  11.463 -17.946  1.00  0.77           H  
ATOM   2646 3HG2 ILE A 169      27.876  11.212 -16.404  1.00  0.77           H  
ATOM   2647 1HD1 ILE A 169      29.144  10.204 -13.179  1.00  0.77           H  
ATOM   2648 2HD1 ILE A 169      28.135  10.839 -14.487  1.00  0.77           H  
ATOM   2649 3HD1 ILE A 169      28.642   9.161 -14.508  1.00  0.77           H  
ATOM   2650  N   GLN A 170      29.982   9.273 -19.252  1.00  0.72           N  
ATOM   2651  CA  GLN A 170      29.571   9.371 -20.630  1.00  0.72           C  
ATOM   2652  C   GLN A 170      28.926   8.067 -21.077  1.00  0.72           C  
ATOM   2653  O   GLN A 170      27.951   8.089 -21.832  1.00  0.72           O  
ATOM   2654  CB  GLN A 170      30.758   9.754 -21.507  1.00  0.72           C  
ATOM   2655  CG  GLN A 170      31.288  11.185 -21.241  1.00  0.72           C  
ATOM   2656  CD  GLN A 170      30.239  12.274 -21.463  1.00  0.72           C  
ATOM   2657  OE1 GLN A 170      29.409  12.177 -22.374  1.00  0.72           O  
ATOM   2658  NE2 GLN A 170      30.284  13.328 -20.650  1.00  0.72           N  
ATOM   2659  H   GLN A 170      30.968   9.322 -18.992  1.00  0.72           H  
ATOM   2660  HA  GLN A 170      28.825  10.159 -20.710  1.00  0.72           H  
ATOM   2661 1HB  GLN A 170      31.580   9.057 -21.316  1.00  0.72           H  
ATOM   2662 2HB  GLN A 170      30.487   9.670 -22.556  1.00  0.72           H  
ATOM   2663 1HG  GLN A 170      31.603  11.249 -20.201  1.00  0.72           H  
ATOM   2664 2HG  GLN A 170      32.135  11.380 -21.895  1.00  0.72           H  
ATOM   2665 1HE2 GLN A 170      29.630  14.074 -20.759  1.00  0.72           H  
ATOM   2666 2HE2 GLN A 170      30.998  13.399 -19.909  1.00  0.72           H  
ATOM   2667  N   SER A 171      29.421   6.934 -20.562  1.00  0.69           N  
ATOM   2668  CA  SER A 171      28.853   5.634 -20.890  1.00  0.69           C  
ATOM   2669  C   SER A 171      27.428   5.522 -20.326  1.00  0.69           C  
ATOM   2670  O   SER A 171      26.522   5.023 -20.996  1.00  0.69           O  
ATOM   2671  CB  SER A 171      29.740   4.539 -20.353  1.00  0.69           C  
ATOM   2672  OG  SER A 171      30.999   4.570 -20.979  1.00  0.69           O  
ATOM   2673  H   SER A 171      30.243   6.972 -19.955  1.00  0.69           H  
ATOM   2674  HA  SER A 171      28.803   5.541 -21.975  1.00  0.69           H  
ATOM   2675 1HB  SER A 171      29.858   4.646 -19.281  1.00  0.69           H  
ATOM   2676 2HB  SER A 171      29.269   3.585 -20.542  1.00  0.69           H  
ATOM   2677  HG  SER A 171      31.422   5.395 -20.661  1.00  0.69           H  
ATOM   2678  N   ILE A 172      27.212   6.033 -19.108  1.00  0.66           N  
ATOM   2679  CA  ILE A 172      25.887   6.019 -18.491  1.00  0.66           C  
ATOM   2680  C   ILE A 172      24.929   6.827 -19.343  1.00  0.66           C  
ATOM   2681  O   ILE A 172      23.798   6.403 -19.591  1.00  0.66           O  
ATOM   2682  CB  ILE A 172      25.905   6.584 -17.057  1.00  0.66           C  
ATOM   2683  CG1 ILE A 172      26.678   5.627 -16.123  1.00  0.66           C  
ATOM   2684  CG2 ILE A 172      24.474   6.795 -16.567  1.00  0.66           C  
ATOM   2685  CD1 ILE A 172      27.015   6.215 -14.795  1.00  0.66           C  
ATOM   2686  H   ILE A 172      28.001   6.415 -18.586  1.00  0.66           H  
ATOM   2687  HA  ILE A 172      25.529   4.992 -18.454  1.00  0.66           H  
ATOM   2688  HB  ILE A 172      26.432   7.539 -17.055  1.00  0.66           H  
ATOM   2689 1HG1 ILE A 172      26.081   4.766 -15.948  1.00  0.66           H  
ATOM   2690 2HG1 ILE A 172      27.584   5.313 -16.611  1.00  0.66           H  
ATOM   2691 1HG2 ILE A 172      24.483   7.208 -15.557  1.00  0.66           H  
ATOM   2692 2HG2 ILE A 172      23.969   7.476 -17.232  1.00  0.66           H  
ATOM   2693 3HG2 ILE A 172      23.959   5.848 -16.569  1.00  0.66           H  
ATOM   2694 1HD1 ILE A 172      27.550   5.481 -14.192  1.00  0.66           H  
ATOM   2695 2HD1 ILE A 172      27.639   7.085 -14.935  1.00  0.66           H  
ATOM   2696 3HD1 ILE A 172      26.095   6.500 -14.296  1.00  0.66           H  
ATOM   2697  N   ILE A 173      25.394   7.990 -19.808  1.00  0.64           N  
ATOM   2698  CA  ILE A 173      24.575   8.834 -20.655  1.00  0.64           C  
ATOM   2699  C   ILE A 173      24.269   8.121 -21.966  1.00  0.64           C  
ATOM   2700  O   ILE A 173      23.115   8.110 -22.382  1.00  0.64           O  
ATOM   2701  CB  ILE A 173      25.242  10.195 -20.881  1.00  0.64           C  
ATOM   2702  CG1 ILE A 173      25.257  10.945 -19.548  1.00  0.64           C  
ATOM   2703  CG2 ILE A 173      24.453  10.989 -21.925  1.00  0.64           C  
ATOM   2704  CD1 ILE A 173      26.114  12.145 -19.548  1.00  0.64           C  
ATOM   2705  H   ILE A 173      26.330   8.297 -19.544  1.00  0.64           H  
ATOM   2706  HA  ILE A 173      23.639   9.020 -20.174  1.00  0.64           H  
ATOM   2707  HB  ILE A 173      26.272  10.058 -21.209  1.00  0.64           H  
ATOM   2708 1HG1 ILE A 173      24.256  11.243 -19.304  1.00  0.64           H  
ATOM   2709 2HG1 ILE A 173      25.614  10.268 -18.771  1.00  0.64           H  
ATOM   2710 1HG2 ILE A 173      24.923  11.961 -22.072  1.00  0.64           H  
ATOM   2711 2HG2 ILE A 173      24.450  10.441 -22.868  1.00  0.64           H  
ATOM   2712 3HG2 ILE A 173      23.424  11.129 -21.585  1.00  0.64           H  
ATOM   2713 1HD1 ILE A 173      26.072  12.612 -18.568  1.00  0.64           H  
ATOM   2714 2HD1 ILE A 173      27.142  11.858 -19.774  1.00  0.64           H  
ATOM   2715 3HD1 ILE A 173      25.756  12.840 -20.302  1.00  0.64           H  
ATOM   2716  N   GLU A 174      25.256   7.489 -22.603  1.00  0.63           N  
ATOM   2717  CA  GLU A 174      24.969   6.761 -23.839  1.00  0.63           C  
ATOM   2718  C   GLU A 174      23.877   5.708 -23.618  1.00  0.63           C  
ATOM   2719  O   GLU A 174      22.943   5.591 -24.418  1.00  0.63           O  
ATOM   2720  CB  GLU A 174      26.235   6.087 -24.390  1.00  0.63           C  
ATOM   2721  CG  GLU A 174      26.003   5.303 -25.693  1.00  0.63           C  
ATOM   2722  CD  GLU A 174      27.257   4.673 -26.302  1.00  0.63           C  
ATOM   2723  OE1 GLU A 174      28.335   4.900 -25.815  1.00  0.63           O  
ATOM   2724  OE2 GLU A 174      27.106   3.931 -27.253  1.00  0.63           O  
ATOM   2725  H   GLU A 174      26.209   7.531 -22.241  1.00  0.63           H  
ATOM   2726  HA  GLU A 174      24.606   7.473 -24.579  1.00  0.63           H  
ATOM   2727 1HB  GLU A 174      27.002   6.841 -24.568  1.00  0.63           H  
ATOM   2728 2HB  GLU A 174      26.627   5.393 -23.647  1.00  0.63           H  
ATOM   2729 1HG  GLU A 174      25.289   4.509 -25.474  1.00  0.63           H  
ATOM   2730 2HG  GLU A 174      25.547   5.968 -26.424  1.00  0.63           H  
ATOM   2731  N   ILE A 175      23.963   4.967 -22.514  1.00  0.63           N  
ATOM   2732  CA  ILE A 175      22.965   3.950 -22.210  1.00  0.63           C  
ATOM   2733  C   ILE A 175      21.602   4.603 -21.998  1.00  0.63           C  
ATOM   2734  O   ILE A 175      20.587   4.157 -22.549  1.00  0.63           O  
ATOM   2735  CB  ILE A 175      23.401   3.126 -20.982  1.00  0.63           C  
ATOM   2736  CG1 ILE A 175      24.654   2.304 -21.356  1.00  0.63           C  
ATOM   2737  CG2 ILE A 175      22.281   2.198 -20.517  1.00  0.63           C  
ATOM   2738  CD1 ILE A 175      25.372   1.707 -20.180  1.00  0.63           C  
ATOM   2739  H   ILE A 175      24.759   5.099 -21.885  1.00  0.63           H  
ATOM   2740  HA  ILE A 175      22.892   3.275 -23.062  1.00  0.63           H  
ATOM   2741  HB  ILE A 175      23.676   3.806 -20.171  1.00  0.63           H  
ATOM   2742 1HG1 ILE A 175      24.350   1.493 -22.014  1.00  0.63           H  
ATOM   2743 2HG1 ILE A 175      25.351   2.945 -21.895  1.00  0.63           H  
ATOM   2744 1HG2 ILE A 175      22.610   1.632 -19.658  1.00  0.63           H  
ATOM   2745 2HG2 ILE A 175      21.416   2.792 -20.250  1.00  0.63           H  
ATOM   2746 3HG2 ILE A 175      22.016   1.510 -21.319  1.00  0.63           H  
ATOM   2747 1HD1 ILE A 175      26.237   1.140 -20.523  1.00  0.63           H  
ATOM   2748 2HD1 ILE A 175      25.706   2.509 -19.535  1.00  0.63           H  
ATOM   2749 3HD1 ILE A 175      24.703   1.052 -19.640  1.00  0.63           H  
ATOM   2750  N   ALA A 176      21.567   5.689 -21.227  1.00  0.63           N  
ATOM   2751  CA  ALA A 176      20.315   6.381 -20.999  1.00  0.63           C  
ATOM   2752  C   ALA A 176      19.701   6.857 -22.307  1.00  0.63           C  
ATOM   2753  O   ALA A 176      18.494   6.715 -22.520  1.00  0.63           O  
ATOM   2754  CB  ALA A 176      20.533   7.585 -20.100  1.00  0.63           C  
ATOM   2755  H   ALA A 176      22.420   6.032 -20.784  1.00  0.63           H  
ATOM   2756  HA  ALA A 176      19.628   5.682 -20.526  1.00  0.63           H  
ATOM   2757 1HB  ALA A 176      19.582   8.084 -19.922  1.00  0.63           H  
ATOM   2758 2HB  ALA A 176      20.960   7.274 -19.162  1.00  0.63           H  
ATOM   2759 3HB  ALA A 176      21.216   8.275 -20.591  1.00  0.63           H  
ATOM   2760  N   GLU A 177      20.532   7.376 -23.222  1.00  0.63           N  
ATOM   2761  CA  GLU A 177      20.007   7.877 -24.482  1.00  0.63           C  
ATOM   2762  C   GLU A 177      19.448   6.749 -25.338  1.00  0.63           C  
ATOM   2763  O   GLU A 177      18.353   6.870 -25.884  1.00  0.63           O  
ATOM   2764  CB  GLU A 177      21.100   8.630 -25.252  1.00  0.63           C  
ATOM   2765  CG  GLU A 177      21.528   9.974 -24.639  1.00  0.63           C  
ATOM   2766  CD  GLU A 177      20.477  11.024 -24.703  1.00  0.63           C  
ATOM   2767  OE1 GLU A 177      19.995  11.294 -25.775  1.00  0.63           O  
ATOM   2768  OE2 GLU A 177      20.133  11.555 -23.676  1.00  0.63           O  
ATOM   2769  H   GLU A 177      21.526   7.463 -23.015  1.00  0.63           H  
ATOM   2770  HA  GLU A 177      19.195   8.570 -24.262  1.00  0.63           H  
ATOM   2771 1HB  GLU A 177      21.992   8.002 -25.309  1.00  0.63           H  
ATOM   2772 2HB  GLU A 177      20.766   8.814 -26.272  1.00  0.63           H  
ATOM   2773 1HG  GLU A 177      21.777   9.814 -23.596  1.00  0.63           H  
ATOM   2774 2HG  GLU A 177      22.424  10.324 -25.146  1.00  0.63           H  
ATOM   2775  N   LYS A 178      20.132   5.605 -25.364  1.00  0.63           N  
ATOM   2776  CA  LYS A 178      19.672   4.474 -26.163  1.00  0.63           C  
ATOM   2777  C   LYS A 178      18.314   3.955 -25.728  1.00  0.63           C  
ATOM   2778  O   LYS A 178      17.514   3.515 -26.557  1.00  0.63           O  
ATOM   2779  CB  LYS A 178      20.708   3.352 -26.159  1.00  0.63           C  
ATOM   2780  CG  LYS A 178      21.936   3.660 -27.014  1.00  0.63           C  
ATOM   2781  CD  LYS A 178      22.963   2.543 -26.975  1.00  0.63           C  
ATOM   2782  CE  LYS A 178      24.114   2.841 -27.934  1.00  0.63           C  
ATOM   2783  NZ  LYS A 178      25.189   1.813 -27.869  1.00  0.63           N  
ATOM   2784  H   LYS A 178      21.025   5.545 -24.871  1.00  0.63           H  
ATOM   2785  HA  LYS A 178      19.570   4.816 -27.192  1.00  0.63           H  
ATOM   2786 1HB  LYS A 178      21.049   3.186 -25.132  1.00  0.63           H  
ATOM   2787 2HB  LYS A 178      20.254   2.426 -26.508  1.00  0.63           H  
ATOM   2788 1HG  LYS A 178      21.625   3.818 -28.045  1.00  0.63           H  
ATOM   2789 2HG  LYS A 178      22.403   4.575 -26.654  1.00  0.63           H  
ATOM   2790 1HD  LYS A 178      23.360   2.459 -25.961  1.00  0.63           H  
ATOM   2791 2HD  LYS A 178      22.496   1.598 -27.248  1.00  0.63           H  
ATOM   2792 1HE  LYS A 178      23.723   2.874 -28.949  1.00  0.63           H  
ATOM   2793 2HE  LYS A 178      24.533   3.810 -27.695  1.00  0.63           H  
ATOM   2794 1HZ  LYS A 178      25.927   2.057 -28.525  1.00  0.63           H  
ATOM   2795 2HZ  LYS A 178      25.573   1.784 -26.932  1.00  0.63           H  
ATOM   2796 3HZ  LYS A 178      24.813   0.911 -28.107  1.00  0.63           H  
ATOM   2797  N   HIS A 179      18.040   4.030 -24.434  1.00  0.62           N  
ATOM   2798  CA  HIS A 179      16.773   3.558 -23.907  1.00  0.62           C  
ATOM   2799  C   HIS A 179      15.798   4.691 -23.565  1.00  0.62           C  
ATOM   2800  O   HIS A 179      14.766   4.457 -22.938  1.00  0.62           O  
ATOM   2801  CB  HIS A 179      17.067   2.666 -22.707  1.00  0.62           C  
ATOM   2802  CG  HIS A 179      17.805   1.430 -23.150  1.00  0.62           C  
ATOM   2803  ND1 HIS A 179      17.175   0.375 -23.784  1.00  0.62           N  
ATOM   2804  CD2 HIS A 179      19.121   1.109 -23.106  1.00  0.62           C  
ATOM   2805  CE1 HIS A 179      18.064  -0.549 -24.084  1.00  0.62           C  
ATOM   2806  NE2 HIS A 179      19.255  -0.130 -23.687  1.00  0.62           N  
ATOM   2807  H   HIS A 179      18.759   4.379 -23.793  1.00  0.62           H  
ATOM   2808  HA  HIS A 179      16.285   2.937 -24.657  1.00  0.62           H  
ATOM   2809 1HB  HIS A 179      17.683   3.209 -21.983  1.00  0.62           H  
ATOM   2810 2HB  HIS A 179      16.138   2.370 -22.213  1.00  0.62           H  
ATOM   2811  HD1 HIS A 179      16.199   0.312 -24.029  1.00  0.62           H  
ATOM   2812  HD2 HIS A 179      19.996   1.632 -22.724  1.00  0.62           H  
ATOM   2813  HE1 HIS A 179      17.751  -1.466 -24.584  1.00  0.62           H  
ATOM   2814  N   ASN A 180      16.127   5.921 -23.974  1.00  0.61           N  
ATOM   2815  CA  ASN A 180      15.312   7.110 -23.714  1.00  0.61           C  
ATOM   2816  C   ASN A 180      14.971   7.282 -22.231  1.00  0.61           C  
ATOM   2817  O   ASN A 180      13.867   7.730 -21.897  1.00  0.61           O  
ATOM   2818  CB  ASN A 180      14.034   7.069 -24.540  1.00  0.61           C  
ATOM   2819  CG  ASN A 180      14.287   7.147 -26.027  1.00  0.61           C  
ATOM   2820  OD1 ASN A 180      15.043   8.003 -26.503  1.00  0.61           O  
ATOM   2821  ND2 ASN A 180      13.666   6.262 -26.769  1.00  0.61           N  
ATOM   2822  H   ASN A 180      16.981   6.058 -24.514  1.00  0.61           H  
ATOM   2823  HA  ASN A 180      15.896   7.983 -24.011  1.00  0.61           H  
ATOM   2824 1HB  ASN A 180      13.483   6.155 -24.327  1.00  0.61           H  
ATOM   2825 2HB  ASN A 180      13.397   7.902 -24.252  1.00  0.61           H  
ATOM   2826 1HD2 ASN A 180      13.800   6.261 -27.761  1.00  0.61           H  
ATOM   2827 2HD2 ASN A 180      13.066   5.585 -26.344  1.00  0.61           H  
ATOM   2828  N   ALA A 181      15.929   6.966 -21.360  1.00  0.60           N  
ATOM   2829  CA  ALA A 181      15.758   7.046 -19.914  1.00  0.60           C  
ATOM   2830  C   ALA A 181      16.297   8.355 -19.378  1.00  0.60           C  
ATOM   2831  O   ALA A 181      17.145   8.994 -20.002  1.00  0.60           O  
ATOM   2832  CB  ALA A 181      16.456   5.869 -19.228  1.00  0.60           C  
ATOM   2833  H   ALA A 181      16.823   6.652 -21.731  1.00  0.60           H  
ATOM   2834  HA  ALA A 181      14.692   7.002 -19.689  1.00  0.60           H  
ATOM   2835 1HB  ALA A 181      16.305   5.934 -18.154  1.00  0.60           H  
ATOM   2836 2HB  ALA A 181      16.035   4.931 -19.601  1.00  0.60           H  
ATOM   2837 3HB  ALA A 181      17.515   5.904 -19.442  1.00  0.60           H  
ATOM   2838  N   GLU A 182      15.798   8.755 -18.225  1.00  0.60           N  
ATOM   2839  CA  GLU A 182      16.309   9.925 -17.546  1.00  0.60           C  
ATOM   2840  C   GLU A 182      17.438   9.521 -16.620  1.00  0.60           C  
ATOM   2841  O   GLU A 182      17.504   8.370 -16.181  1.00  0.60           O  
ATOM   2842  CB  GLU A 182      15.207  10.664 -16.774  1.00  0.60           C  
ATOM   2843  CG  GLU A 182      14.109  11.322 -17.649  1.00  0.60           C  
ATOM   2844  CD  GLU A 182      13.020  12.137 -16.865  1.00  0.60           C  
ATOM   2845  OE1 GLU A 182      13.095  12.269 -15.661  1.00  0.60           O  
ATOM   2846  OE2 GLU A 182      12.108  12.623 -17.508  1.00  0.60           O  
ATOM   2847  H   GLU A 182      15.072   8.203 -17.780  1.00  0.60           H  
ATOM   2848  HA  GLU A 182      16.711  10.603 -18.277  1.00  0.60           H  
ATOM   2849 1HB  GLU A 182      14.731   9.964 -16.110  1.00  0.60           H  
ATOM   2850 2HB  GLU A 182      15.660  11.438 -16.161  1.00  0.60           H  
ATOM   2851 1HG  GLU A 182      14.604  11.997 -18.348  1.00  0.60           H  
ATOM   2852 2HG  GLU A 182      13.622  10.540 -18.231  1.00  0.60           H  
ATOM   2853  N   ILE A 183      18.331  10.449 -16.346  1.00  0.59           N  
ATOM   2854  CA  ILE A 183      19.367  10.203 -15.362  1.00  0.59           C  
ATOM   2855  C   ILE A 183      19.160  11.091 -14.168  1.00  0.59           C  
ATOM   2856  O   ILE A 183      19.009  12.309 -14.301  1.00  0.59           O  
ATOM   2857  CB  ILE A 183      20.791  10.404 -15.900  1.00  0.59           C  
ATOM   2858  CG1 ILE A 183      21.071   9.451 -16.989  1.00  0.59           C  
ATOM   2859  CG2 ILE A 183      21.828  10.238 -14.756  1.00  0.59           C  
ATOM   2860  CD1 ILE A 183      22.324   9.763 -17.700  1.00  0.59           C  
ATOM   2861  H   ILE A 183      18.235  11.358 -16.793  1.00  0.59           H  
ATOM   2862  HA  ILE A 183      19.290   9.176 -15.035  1.00  0.59           H  
ATOM   2863  HB  ILE A 183      20.871  11.392 -16.306  1.00  0.59           H  
ATOM   2864 1HG1 ILE A 183      21.154   8.452 -16.562  1.00  0.59           H  
ATOM   2865 2HG1 ILE A 183      20.250   9.454 -17.702  1.00  0.59           H  
ATOM   2866 1HG2 ILE A 183      22.831  10.395 -15.146  1.00  0.59           H  
ATOM   2867 2HG2 ILE A 183      21.634  10.966 -13.972  1.00  0.59           H  
ATOM   2868 3HG2 ILE A 183      21.753   9.227 -14.339  1.00  0.59           H  
ATOM   2869 1HD1 ILE A 183      22.463   9.022 -18.445  1.00  0.59           H  
ATOM   2870 2HD1 ILE A 183      22.248  10.745 -18.156  1.00  0.59           H  
ATOM   2871 3HD1 ILE A 183      23.163   9.747 -17.007  1.00  0.59           H  
ATOM   2872  N   LEU A 184      19.114  10.459 -13.010  1.00  0.60           N  
ATOM   2873  CA  LEU A 184      18.952  11.158 -11.756  1.00  0.60           C  
ATOM   2874  C   LEU A 184      20.302  11.182 -11.060  1.00  0.60           C  
ATOM   2875  O   LEU A 184      20.738  10.176 -10.496  1.00  0.60           O  
ATOM   2876  CB  LEU A 184      17.916  10.431 -10.908  1.00  0.60           C  
ATOM   2877  CG  LEU A 184      17.618  11.014  -9.560  1.00  0.60           C  
ATOM   2878  CD1 LEU A 184      17.077  12.354  -9.768  1.00  0.60           C  
ATOM   2879  CD2 LEU A 184      16.630  10.125  -8.808  1.00  0.60           C  
ATOM   2880  H   LEU A 184      19.237   9.446 -13.016  1.00  0.60           H  
ATOM   2881  HA  LEU A 184      18.629  12.183 -11.946  1.00  0.60           H  
ATOM   2882 1HB  LEU A 184      16.980  10.399 -11.465  1.00  0.60           H  
ATOM   2883 2HB  LEU A 184      18.255   9.418 -10.761  1.00  0.60           H  
ATOM   2884  HG  LEU A 184      18.535  11.104  -8.970  1.00  0.60           H  
ATOM   2885 1HD1 LEU A 184      16.842  12.756  -8.802  1.00  0.60           H  
ATOM   2886 2HD1 LEU A 184      17.815  12.972 -10.288  1.00  0.60           H  
ATOM   2887 3HD1 LEU A 184      16.209  12.314 -10.349  1.00  0.60           H  
ATOM   2888 1HD2 LEU A 184      16.409  10.568  -7.835  1.00  0.60           H  
ATOM   2889 2HD2 LEU A 184      15.716  10.032  -9.375  1.00  0.60           H  
ATOM   2890 3HD2 LEU A 184      17.061   9.139  -8.662  1.00  0.60           H  
ATOM   2891  N   ALA A 185      20.975  12.322 -11.125  1.00  0.62           N  
ATOM   2892  CA  ALA A 185      22.322  12.435 -10.591  1.00  0.62           C  
ATOM   2893  C   ALA A 185      22.323  13.105  -9.233  1.00  0.62           C  
ATOM   2894  O   ALA A 185      21.999  14.283  -9.098  1.00  0.62           O  
ATOM   2895  CB  ALA A 185      23.220  13.203 -11.554  1.00  0.62           C  
ATOM   2896  H   ALA A 185      20.546  13.127 -11.578  1.00  0.62           H  
ATOM   2897  HA  ALA A 185      22.725  11.433 -10.468  1.00  0.62           H  
ATOM   2898 1HB  ALA A 185      24.230  13.251 -11.147  1.00  0.62           H  
ATOM   2899 2HB  ALA A 185      23.237  12.692 -12.512  1.00  0.62           H  
ATOM   2900 3HB  ALA A 185      22.834  14.213 -11.691  1.00  0.62           H  
ATOM   2901  N   ASP A 186      22.669  12.338  -8.221  1.00  0.64           N  
ATOM   2902  CA  ASP A 186      22.729  12.846  -6.870  1.00  0.64           C  
ATOM   2903  C   ASP A 186      24.146  13.371  -6.625  1.00  0.64           C  
ATOM   2904  O   ASP A 186      25.128  12.613  -6.556  1.00  0.64           O  
ATOM   2905  CB  ASP A 186      22.271  11.800  -5.857  1.00  0.64           C  
ATOM   2906  CG  ASP A 186      22.240  12.339  -4.455  1.00  0.64           C  
ATOM   2907  OD1 ASP A 186      22.887  13.352  -4.202  1.00  0.64           O  
ATOM   2908  OD2 ASP A 186      21.570  11.760  -3.632  1.00  0.64           O  
ATOM   2909  H   ASP A 186      22.912  11.370  -8.400  1.00  0.64           H  
ATOM   2910  HA  ASP A 186      22.048  13.693  -6.783  1.00  0.64           H  
ATOM   2911 1HB  ASP A 186      21.274  11.443  -6.121  1.00  0.64           H  
ATOM   2912 2HB  ASP A 186      22.940  10.947  -5.897  1.00  0.64           H  
ATOM   2913  N   GLU A 187      24.239  14.694  -6.591  1.00  0.67           N  
ATOM   2914  CA  GLU A 187      25.465  15.464  -6.501  1.00  0.67           C  
ATOM   2915  C   GLU A 187      25.686  16.032  -5.088  1.00  0.67           C  
ATOM   2916  O   GLU A 187      26.477  16.962  -4.899  1.00  0.67           O  
ATOM   2917  CB  GLU A 187      25.407  16.609  -7.522  1.00  0.67           C  
ATOM   2918  CG  GLU A 187      25.313  16.187  -8.997  1.00  0.67           C  
ATOM   2919  CD  GLU A 187      25.370  17.383  -9.921  1.00  0.67           C  
ATOM   2920  OE1 GLU A 187      25.546  18.453  -9.420  1.00  0.67           O  
ATOM   2921  OE2 GLU A 187      25.193  17.238 -11.125  1.00  0.67           O  
ATOM   2922  H   GLU A 187      23.379  15.237  -6.623  1.00  0.67           H  
ATOM   2923  HA  GLU A 187      26.303  14.809  -6.744  1.00  0.67           H  
ATOM   2924 1HB  GLU A 187      24.532  17.211  -7.322  1.00  0.67           H  
ATOM   2925 2HB  GLU A 187      26.245  17.260  -7.398  1.00  0.67           H  
ATOM   2926 1HG  GLU A 187      26.122  15.508  -9.225  1.00  0.67           H  
ATOM   2927 2HG  GLU A 187      24.373  15.656  -9.151  1.00  0.67           H  
ATOM   2928  N   HIS A 188      24.973  15.489  -4.095  1.00  0.70           N  
ATOM   2929  CA  HIS A 188      25.036  15.965  -2.702  1.00  0.70           C  
ATOM   2930  C   HIS A 188      26.447  16.216  -2.128  1.00  0.70           C  
ATOM   2931  O   HIS A 188      26.620  17.150  -1.357  1.00  0.70           O  
ATOM   2932  CB  HIS A 188      24.346  14.930  -1.824  1.00  0.70           C  
ATOM   2933  CG  HIS A 188      25.110  13.651  -1.847  1.00  0.70           C  
ATOM   2934  ND1 HIS A 188      25.080  12.823  -2.932  1.00  0.70           N  
ATOM   2935  CD2 HIS A 188      25.885  13.047  -0.941  1.00  0.70           C  
ATOM   2936  CE1 HIS A 188      25.831  11.776  -2.719  1.00  0.70           C  
ATOM   2937  NE2 HIS A 188      26.338  11.880  -1.517  1.00  0.70           N  
ATOM   2938  H   HIS A 188      24.322  14.714  -4.307  1.00  0.70           H  
ATOM   2939  HA  HIS A 188      24.483  16.900  -2.629  1.00  0.70           H  
ATOM   2940 1HB  HIS A 188      24.286  15.290  -0.802  1.00  0.70           H  
ATOM   2941 2HB  HIS A 188      23.329  14.749  -2.182  1.00  0.70           H  
ATOM   2942  HD1 HIS A 188      24.489  12.991  -3.733  1.00  0.70           H  
ATOM   2943  HD2 HIS A 188      26.188  13.321   0.069  1.00  0.70           H  
ATOM   2944  HE1 HIS A 188      25.944  11.005  -3.488  1.00  0.70           H  
ATOM   2945  N   TYR A 189      27.444  15.389  -2.480  1.00  0.74           N  
ATOM   2946  CA  TYR A 189      28.821  15.560  -1.983  1.00  0.74           C  
ATOM   2947  C   TYR A 189      29.796  16.182  -2.985  1.00  0.74           C  
ATOM   2948  O   TYR A 189      31.023  16.102  -2.793  1.00  0.74           O  
ATOM   2949  CB  TYR A 189      29.480  14.283  -1.495  1.00  0.74           C  
ATOM   2950  CG  TYR A 189      29.192  13.719  -0.135  1.00  0.74           C  
ATOM   2951  CD1 TYR A 189      29.001  12.377  -0.026  1.00  0.74           C  
ATOM   2952  CD2 TYR A 189      29.187  14.495   1.003  1.00  0.74           C  
ATOM   2953  CE1 TYR A 189      28.813  11.793   1.138  1.00  0.74           C  
ATOM   2954  CE2 TYR A 189      28.985  13.874   2.239  1.00  0.74           C  
ATOM   2955  CZ  TYR A 189      28.803  12.506   2.269  1.00  0.74           C  
ATOM   2956  OH  TYR A 189      28.617  11.833   3.411  1.00  0.74           O  
ATOM   2957  H   TYR A 189      27.234  14.631  -3.115  1.00  0.74           H  
ATOM   2958  HA  TYR A 189      28.771  16.220  -1.123  1.00  0.74           H  
ATOM   2959 1HB  TYR A 189      29.150  13.533  -2.163  1.00  0.74           H  
ATOM   2960 2HB  TYR A 189      30.561  14.372  -1.606  1.00  0.74           H  
ATOM   2961  HD1 TYR A 189      29.001  11.763  -0.886  1.00  0.74           H  
ATOM   2962  HD2 TYR A 189      29.345  15.573   0.939  1.00  0.74           H  
ATOM   2963  HE1 TYR A 189      28.674  10.737   1.162  1.00  0.74           H  
ATOM   2964  HE2 TYR A 189      28.980  14.459   3.166  1.00  0.74           H  
ATOM   2965  HH  TYR A 189      28.388  12.451   4.120  1.00  0.74           H  
ATOM   2966  N   ARG A 190      29.298  16.770  -4.064  1.00  0.79           N  
ATOM   2967  CA  ARG A 190      30.243  17.369  -4.985  1.00  0.79           C  
ATOM   2968  C   ARG A 190      30.912  18.498  -4.265  1.00  0.79           C  
ATOM   2969  O   ARG A 190      30.365  19.072  -3.330  1.00  0.79           O  
ATOM   2970  CB  ARG A 190      29.629  17.900  -6.269  1.00  0.79           C  
ATOM   2971  CG  ARG A 190      28.988  16.890  -7.184  1.00  0.79           C  
ATOM   2972  CD  ARG A 190      29.949  16.008  -7.887  1.00  0.79           C  
ATOM   2973  NE  ARG A 190      29.236  15.070  -8.753  1.00  0.79           N  
ATOM   2974  CZ  ARG A 190      28.936  15.278 -10.061  1.00  0.79           C  
ATOM   2975  NH1 ARG A 190      29.300  16.344 -10.659  1.00  0.79           N  
ATOM   2976  NH2 ARG A 190      28.277  14.370 -10.719  1.00  0.79           N  
ATOM   2977  H   ARG A 190      28.291  16.824  -4.233  1.00  0.79           H  
ATOM   2978  HA  ARG A 190      30.995  16.628  -5.254  1.00  0.79           H  
ATOM   2979 1HB  ARG A 190      28.852  18.620  -6.017  1.00  0.79           H  
ATOM   2980 2HB  ARG A 190      30.389  18.428  -6.848  1.00  0.79           H  
ATOM   2981 1HG  ARG A 190      28.338  16.248  -6.604  1.00  0.79           H  
ATOM   2982 2HG  ARG A 190      28.416  17.413  -7.947  1.00  0.79           H  
ATOM   2983 1HD  ARG A 190      30.622  16.605  -8.505  1.00  0.79           H  
ATOM   2984 2HD  ARG A 190      30.524  15.432  -7.161  1.00  0.79           H  
ATOM   2985  HE  ARG A 190      28.918  14.184  -8.340  1.00  0.79           H  
ATOM   2986 1HH1 ARG A 190      29.840  17.054 -10.169  1.00  0.79           H  
ATOM   2987 2HH1 ARG A 190      29.113  16.460 -11.657  1.00  0.79           H  
ATOM   2988 1HH2 ARG A 190      28.015  13.545 -10.223  1.00  0.79           H  
ATOM   2989 2HH2 ARG A 190      28.051  14.490 -11.692  1.00  0.79           H  
ATOM   2990  N   PHE A 191      32.098  18.827  -4.712  1.00  0.87           N  
ATOM   2991  CA  PHE A 191      32.907  19.890  -4.149  1.00  0.87           C  
ATOM   2992  C   PHE A 191      33.577  19.530  -2.812  1.00  0.87           C  
ATOM   2993  O   PHE A 191      34.256  20.378  -2.224  1.00  0.87           O  
ATOM   2994  CB  PHE A 191      32.090  21.192  -4.048  1.00  0.87           C  
ATOM   2995  CG  PHE A 191      31.448  21.583  -5.385  1.00  0.87           C  
ATOM   2996  CD1 PHE A 191      30.104  21.337  -5.659  1.00  0.87           C  
ATOM   2997  CD2 PHE A 191      32.204  22.190  -6.366  1.00  0.87           C  
ATOM   2998  CE1 PHE A 191      29.559  21.662  -6.881  1.00  0.87           C  
ATOM   2999  CE2 PHE A 191      31.658  22.525  -7.585  1.00  0.87           C  
ATOM   3000  CZ  PHE A 191      30.339  22.255  -7.845  1.00  0.87           C  
ATOM   3001  H   PHE A 191      32.475  18.307  -5.489  1.00  0.87           H  
ATOM   3002  HA  PHE A 191      33.709  20.087  -4.848  1.00  0.87           H  
ATOM   3003 1HB  PHE A 191      31.344  21.174  -3.261  1.00  0.87           H  
ATOM   3004 2HB  PHE A 191      32.771  21.974  -3.816  1.00  0.87           H  
ATOM   3005  HD1 PHE A 191      29.476  20.870  -4.898  1.00  0.87           H  
ATOM   3006  HD2 PHE A 191      33.250  22.403  -6.170  1.00  0.87           H  
ATOM   3007  HE1 PHE A 191      28.503  21.456  -7.087  1.00  0.87           H  
ATOM   3008  HE2 PHE A 191      32.274  23.002  -8.347  1.00  0.87           H  
ATOM   3009  HZ  PHE A 191      29.904  22.521  -8.813  1.00  0.87           H  
ATOM   3010  N   LEU A 192      33.562  18.230  -2.447  1.00  0.99           N  
ATOM   3011  CA  LEU A 192      34.418  17.744  -1.357  1.00  0.99           C  
ATOM   3012  C   LEU A 192      35.363  16.606  -1.756  1.00  0.99           C  
ATOM   3013  O   LEU A 192      35.277  15.542  -1.148  1.00  0.99           O  
ATOM   3014  CB  LEU A 192      33.645  17.154  -0.168  1.00  0.99           C  
ATOM   3015  CG  LEU A 192      32.765  18.018   0.654  1.00  0.99           C  
ATOM   3016  CD1 LEU A 192      32.052  17.072   1.614  1.00  0.99           C  
ATOM   3017  CD2 LEU A 192      33.601  19.091   1.388  1.00  0.99           C  
ATOM   3018  H   LEU A 192      32.920  17.575  -2.900  1.00  0.99           H  
ATOM   3019  HA  LEU A 192      35.016  18.575  -0.994  1.00  0.99           H  
ATOM   3020 1HB  LEU A 192      33.003  16.360  -0.561  1.00  0.99           H  
ATOM   3021 2HB  LEU A 192      34.366  16.699   0.511  1.00  0.99           H  
ATOM   3022  HG  LEU A 192      32.025  18.512   0.036  1.00  0.99           H  
ATOM   3023 1HD1 LEU A 192      31.405  17.588   2.266  1.00  0.99           H  
ATOM   3024 2HD1 LEU A 192      31.484  16.362   1.038  1.00  0.99           H  
ATOM   3025 3HD1 LEU A 192      32.788  16.552   2.213  1.00  0.99           H  
ATOM   3026 1HD2 LEU A 192      32.942  19.704   2.010  1.00  0.99           H  
ATOM   3027 2HD2 LEU A 192      34.351  18.617   2.019  1.00  0.99           H  
ATOM   3028 3HD2 LEU A 192      34.098  19.727   0.653  1.00  0.99           H  
ATOM   3029  N   PRO A 193      36.245  16.763  -2.772  1.00  1.18           N  
ATOM   3030  CA  PRO A 193      37.220  15.773  -3.196  1.00  1.18           C  
ATOM   3031  C   PRO A 193      38.311  15.718  -2.156  1.00  1.18           C  
ATOM   3032  O   PRO A 193      38.627  16.758  -1.571  1.00  1.18           O  
ATOM   3033  CB  PRO A 193      37.754  16.358  -4.502  1.00  1.18           C  
ATOM   3034  CG  PRO A 193      37.602  17.844  -4.316  1.00  1.18           C  
ATOM   3035  CD  PRO A 193      36.318  18.008  -3.535  1.00  1.18           C  
ATOM   3036  HA  PRO A 193      36.746  14.798  -3.341  1.00  1.18           H  
ATOM   3037 1HB  PRO A 193      38.802  16.043  -4.657  1.00  1.18           H  
ATOM   3038 2HB  PRO A 193      37.182  15.967  -5.362  1.00  1.18           H  
ATOM   3039 1HG  PRO A 193      38.471  18.232  -3.768  1.00  1.18           H  
ATOM   3040 2HG  PRO A 193      37.599  18.348  -5.279  1.00  1.18           H  
ATOM   3041 1HD  PRO A 193      36.389  18.877  -2.878  1.00  1.18           H  
ATOM   3042 2HD  PRO A 193      35.494  18.070  -4.244  1.00  1.18           H  
ATOM   3043  N   HIS A 194      38.960  14.569  -1.990  1.00  1.45           N  
ATOM   3044  CA  HIS A 194      40.076  14.524  -1.052  1.00  1.45           C  
ATOM   3045  C   HIS A 194      41.384  14.107  -1.699  1.00  1.45           C  
ATOM   3046  O   HIS A 194      42.462  14.536  -1.278  1.00  1.45           O  
ATOM   3047  CB  HIS A 194      39.732  13.568   0.066  1.00  1.45           C  
ATOM   3048  CG  HIS A 194      38.482  13.964   0.662  1.00  1.45           C  
ATOM   3049  ND1 HIS A 194      38.312  15.174   1.284  1.00  1.45           N  
ATOM   3050  CD2 HIS A 194      37.313  13.323   0.751  1.00  1.45           C  
ATOM   3051  CE1 HIS A 194      37.081  15.268   1.695  1.00  1.45           C  
ATOM   3052  NE2 HIS A 194      36.463  14.149   1.401  1.00  1.45           N  
ATOM   3053  H   HIS A 194      38.634  13.740  -2.476  1.00  1.45           H  
ATOM   3054  HA  HIS A 194      40.228  15.511  -0.618  1.00  1.45           H  
ATOM   3055 1HB  HIS A 194      39.627  12.552  -0.326  1.00  1.45           H  
ATOM   3056 2HB  HIS A 194      40.510  13.563   0.822  1.00  1.45           H  
ATOM   3057  HD2 HIS A 194      37.087  12.322   0.375  1.00  1.45           H  
ATOM   3058  HE1 HIS A 194      36.648  16.113   2.208  1.00  1.45           H  
ATOM   3059  HE2 HIS A 194      35.499  13.913   1.630  1.00  1.45           H  
ATOM   3060  N   ASP A 195      41.285  13.280  -2.732  1.00  1.79           N  
ATOM   3061  CA  ASP A 195      42.444  12.822  -3.487  1.00  1.79           C  
ATOM   3062  C   ASP A 195      42.781  13.933  -4.461  1.00  1.79           C  
ATOM   3063  O   ASP A 195      41.896  14.414  -5.165  1.00  1.79           O  
ATOM   3064  CB  ASP A 195      42.209  11.487  -4.200  1.00  1.79           C  
ATOM   3065  CG  ASP A 195      43.496  10.908  -4.854  1.00  1.79           C  
ATOM   3066  OD1 ASP A 195      44.186  11.627  -5.565  1.00  1.79           O  
ATOM   3067  OD2 ASP A 195      43.775   9.750  -4.620  1.00  1.79           O  
ATOM   3068  H   ASP A 195      40.368  12.961  -3.012  1.00  1.79           H  
ATOM   3069  HA  ASP A 195      43.288  12.696  -2.808  1.00  1.79           H  
ATOM   3070 1HB  ASP A 195      41.814  10.758  -3.490  1.00  1.79           H  
ATOM   3071 2HB  ASP A 195      41.462  11.620  -4.972  1.00  1.79           H  
ATOM   3072  N   GLN A 196      44.023  14.392  -4.477  1.00  2.12           N  
ATOM   3073  CA  GLN A 196      44.402  15.501  -5.350  1.00  2.12           C  
ATOM   3074  C   GLN A 196      44.081  15.260  -6.837  1.00  2.12           C  
ATOM   3075  O   GLN A 196      43.948  16.222  -7.597  1.00  2.12           O  
ATOM   3076  CB  GLN A 196      45.897  15.790  -5.202  1.00  2.12           C  
ATOM   3077  CG  GLN A 196      46.803  14.692  -5.758  1.00  2.12           C  
ATOM   3078  CD  GLN A 196      48.271  14.953  -5.477  1.00  2.12           C  
ATOM   3079  OE1 GLN A 196      48.776  16.065  -5.669  1.00  2.12           O  
ATOM   3080  NE2 GLN A 196      48.972  13.925  -5.011  1.00  2.12           N  
ATOM   3081  H   GLN A 196      44.715  13.956  -3.886  1.00  2.12           H  
ATOM   3082  HA  GLN A 196      43.847  16.381  -5.031  1.00  2.12           H  
ATOM   3083 1HB  GLN A 196      46.138  16.717  -5.720  1.00  2.12           H  
ATOM   3084 2HB  GLN A 196      46.137  15.927  -4.149  1.00  2.12           H  
ATOM   3085 1HG  GLN A 196      46.522  13.734  -5.314  1.00  2.12           H  
ATOM   3086 2HG  GLN A 196      46.675  14.644  -6.845  1.00  2.12           H  
ATOM   3087 1HE2 GLN A 196      49.946  14.033  -4.804  1.00  2.12           H  
ATOM   3088 2HE2 GLN A 196      48.523  13.039  -4.873  1.00  2.12           H  
ATOM   3089  N   ASP A 197      43.941  13.994  -7.257  1.00  2.31           N  
ATOM   3090  CA  ASP A 197      43.622  13.707  -8.652  1.00  2.31           C  
ATOM   3091  C   ASP A 197      42.111  13.577  -8.922  1.00  2.31           C  
ATOM   3092  O   ASP A 197      41.688  13.410 -10.074  1.00  2.31           O  
ATOM   3093  CB  ASP A 197      44.349  12.449  -9.125  1.00  2.31           C  
ATOM   3094  CG  ASP A 197      45.876  12.644  -9.232  1.00  2.31           C  
ATOM   3095  OD1 ASP A 197      46.296  13.698  -9.661  1.00  2.31           O  
ATOM   3096  OD2 ASP A 197      46.600  11.743  -8.892  1.00  2.31           O  
ATOM   3097  H   ASP A 197      44.042  13.213  -6.592  1.00  2.31           H  
ATOM   3098  HA  ASP A 197      43.990  14.538  -9.253  1.00  2.31           H  
ATOM   3099 1HB  ASP A 197      44.153  11.641  -8.410  1.00  2.31           H  
ATOM   3100 2HB  ASP A 197      43.959  12.139 -10.092  1.00  2.31           H  
ATOM   3101  N   THR A 198      41.273  13.686  -7.889  1.00  2.28           N  
ATOM   3102  CA  THR A 198      39.835  13.564  -8.114  1.00  2.28           C  
ATOM   3103  C   THR A 198      39.239  14.873  -8.557  1.00  2.28           C  
ATOM   3104  O   THR A 198      38.631  15.603  -7.772  1.00  2.28           O  
ATOM   3105  CB  THR A 198      39.067  13.055  -6.876  1.00  2.28           C  
ATOM   3106  OG1 THR A 198      39.532  11.754  -6.524  1.00  2.28           O  
ATOM   3107  CG2 THR A 198      37.548  13.009  -7.121  1.00  2.28           C  
ATOM   3108  H   THR A 198      41.623  13.869  -6.950  1.00  2.28           H  
ATOM   3109  HA  THR A 198      39.673  12.843  -8.914  1.00  2.28           H  
ATOM   3110  HB  THR A 198      39.270  13.732  -6.043  1.00  2.28           H  
ATOM   3111  HG1 THR A 198      39.155  11.106  -7.131  1.00  2.28           H  
ATOM   3112 1HG2 THR A 198      37.046  12.658  -6.218  1.00  2.28           H  
ATOM   3113 2HG2 THR A 198      37.188  14.008  -7.374  1.00  2.28           H  
ATOM   3114 3HG2 THR A 198      37.331  12.328  -7.944  1.00  2.28           H  
ATOM   3115  N   GLU A 199      39.388  15.140  -9.840  1.00  2.04           N  
ATOM   3116  CA  GLU A 199      38.865  16.356 -10.424  1.00  2.04           C  
ATOM   3117  C   GLU A 199      37.400  16.383 -10.063  1.00  2.04           C  
ATOM   3118  O   GLU A 199      36.721  15.359 -10.182  1.00  2.04           O  
ATOM   3119  CB  GLU A 199      39.055  16.366 -11.944  1.00  2.04           C  
ATOM   3120  CG  GLU A 199      38.607  17.655 -12.640  1.00  2.04           C  
ATOM   3121  CD  GLU A 199      38.865  17.644 -14.134  1.00  2.04           C  
ATOM   3122  OE1 GLU A 199      39.324  16.643 -14.633  1.00  2.04           O  
ATOM   3123  OE2 GLU A 199      38.608  18.641 -14.772  1.00  2.04           O  
ATOM   3124  H   GLU A 199      39.942  14.476 -10.382  1.00  2.04           H  
ATOM   3125  HA  GLU A 199      39.359  17.221  -9.982  1.00  2.04           H  
ATOM   3126 1HB  GLU A 199      40.107  16.203 -12.181  1.00  2.04           H  
ATOM   3127 2HB  GLU A 199      38.491  15.542 -12.381  1.00  2.04           H  
ATOM   3128 1HG  GLU A 199      37.536  17.791 -12.472  1.00  2.04           H  
ATOM   3129 2HG  GLU A 199      39.126  18.499 -12.190  1.00  2.04           H  
ATOM   3130  N   ILE A 200      36.895  17.517  -9.598  1.00  1.69           N  
ATOM   3131  CA  ILE A 200      35.502  17.505  -9.219  1.00  1.69           C  
ATOM   3132  C   ILE A 200      34.725  17.187 -10.465  1.00  1.69           C  
ATOM   3133  O   ILE A 200      34.834  17.886 -11.473  1.00  1.69           O  
ATOM   3134  CB  ILE A 200      35.069  18.862  -8.637  1.00  1.69           C  
ATOM   3135  CG1 ILE A 200      35.846  19.125  -7.369  1.00  1.69           C  
ATOM   3136  CG2 ILE A 200      33.550  18.868  -8.331  1.00  1.69           C  
ATOM   3137  CD1 ILE A 200      35.718  20.531  -6.863  1.00  1.69           C  
ATOM   3138  H   ILE A 200      37.461  18.346  -9.506  1.00  1.69           H  
ATOM   3139  HA  ILE A 200      35.334  16.719  -8.481  1.00  1.69           H  
ATOM   3140  HB  ILE A 200      35.300  19.654  -9.349  1.00  1.69           H  
ATOM   3141 1HG1 ILE A 200      35.476  18.450  -6.607  1.00  1.69           H  
ATOM   3142 2HG1 ILE A 200      36.901  18.904  -7.543  1.00  1.69           H  
ATOM   3143 1HG2 ILE A 200      33.265  19.833  -7.921  1.00  1.69           H  
ATOM   3144 2HG2 ILE A 200      32.992  18.690  -9.251  1.00  1.69           H  
ATOM   3145 3HG2 ILE A 200      33.317  18.087  -7.615  1.00  1.69           H  
ATOM   3146 1HD1 ILE A 200      36.286  20.643  -5.936  1.00  1.69           H  
ATOM   3147 2HD1 ILE A 200      36.104  21.222  -7.613  1.00  1.69           H  
ATOM   3148 3HD1 ILE A 200      34.690  20.745  -6.687  1.00  1.69           H  
ATOM   3149  N   LEU A 201      33.948  16.126 -10.399  1.00  1.35           N  
ATOM   3150  CA  LEU A 201      33.209  15.676 -11.548  1.00  1.35           C  
ATOM   3151  C   LEU A 201      32.251  16.814 -11.926  1.00  1.35           C  
ATOM   3152  O   LEU A 201      31.584  17.342 -11.031  1.00  1.35           O  
ATOM   3153  CB  LEU A 201      32.487  14.371 -11.184  1.00  1.35           C  
ATOM   3154  CG  LEU A 201      31.811  13.593 -12.301  1.00  1.35           C  
ATOM   3155  CD1 LEU A 201      32.874  13.048 -13.266  1.00  1.35           C  
ATOM   3156  CD2 LEU A 201      31.054  12.443 -11.679  1.00  1.35           C  
ATOM   3157  H   LEU A 201      33.915  15.600  -9.539  1.00  1.35           H  
ATOM   3158  HA  LEU A 201      33.912  15.446 -12.333  1.00  1.35           H  
ATOM   3159 1HB  LEU A 201      33.223  13.702 -10.745  1.00  1.35           H  
ATOM   3160 2HB  LEU A 201      31.743  14.583 -10.428  1.00  1.35           H  
ATOM   3161  HG  LEU A 201      31.130  14.247 -12.856  1.00  1.35           H  
ATOM   3162 1HD1 LEU A 201      32.402  12.482 -14.062  1.00  1.35           H  
ATOM   3163 2HD1 LEU A 201      33.438  13.859 -13.702  1.00  1.35           H  
ATOM   3164 3HD1 LEU A 201      33.556  12.393 -12.719  1.00  1.35           H  
ATOM   3165 1HD2 LEU A 201      30.573  11.868 -12.439  1.00  1.35           H  
ATOM   3166 2HD2 LEU A 201      31.746  11.810 -11.138  1.00  1.35           H  
ATOM   3167 3HD2 LEU A 201      30.330  12.819 -11.005  1.00  1.35           H  
ATOM   3168  N   PRO A 202      32.212  17.281 -13.190  1.00  1.10           N  
ATOM   3169  CA  PRO A 202      31.324  18.319 -13.681  1.00  1.10           C  
ATOM   3170  C   PRO A 202      29.880  17.927 -13.483  1.00  1.10           C  
ATOM   3171  O   PRO A 202      29.559  16.738 -13.451  1.00  1.10           O  
ATOM   3172  CB  PRO A 202      31.662  18.396 -15.172  1.00  1.10           C  
ATOM   3173  CG  PRO A 202      33.070  17.872 -15.276  1.00  1.10           C  
ATOM   3174  CD  PRO A 202      33.175  16.806 -14.214  1.00  1.10           C  
ATOM   3175  HA  PRO A 202      31.552  19.266 -13.163  1.00  1.10           H  
ATOM   3176 1HB  PRO A 202      30.934  17.795 -15.747  1.00  1.10           H  
ATOM   3177 2HB  PRO A 202      31.562  19.432 -15.525  1.00  1.10           H  
ATOM   3178 1HG  PRO A 202      33.252  17.468 -16.287  1.00  1.10           H  
ATOM   3179 2HG  PRO A 202      33.794  18.687 -15.124  1.00  1.10           H  
ATOM   3180 1HD  PRO A 202      32.882  15.832 -14.627  1.00  1.10           H  
ATOM   3181 2HD  PRO A 202      34.215  16.839 -13.852  1.00  1.10           H  
ATOM   3182  N   SER A 203      28.997  18.899 -13.321  1.00  0.93           N  
ATOM   3183  CA  SER A 203      27.587  18.544 -13.241  1.00  0.93           C  
ATOM   3184  C   SER A 203      27.209  17.897 -14.549  1.00  0.93           C  
ATOM   3185  O   SER A 203      27.698  18.302 -15.602  1.00  0.93           O  
ATOM   3186  CB  SER A 203      26.674  19.725 -13.021  1.00  0.93           C  
ATOM   3187  OG  SER A 203      25.333  19.278 -13.043  1.00  0.93           O  
ATOM   3188  H   SER A 203      29.282  19.869 -13.299  1.00  0.93           H  
ATOM   3189  HA  SER A 203      27.433  17.827 -12.432  1.00  0.93           H  
ATOM   3190 1HB  SER A 203      26.890  20.193 -12.055  1.00  0.93           H  
ATOM   3191 2HB  SER A 203      26.831  20.472 -13.799  1.00  0.93           H  
ATOM   3192  HG  SER A 203      25.264  18.668 -12.265  1.00  0.93           H  
ATOM   3193  N   LEU A 204      26.316  16.924 -14.505  1.00  0.83           N  
ATOM   3194  CA  LEU A 204      25.883  16.309 -15.743  1.00  0.83           C  
ATOM   3195  C   LEU A 204      24.825  17.181 -16.440  1.00  0.83           C  
ATOM   3196  O   LEU A 204      24.447  16.923 -17.589  1.00  0.83           O  
ATOM   3197  CB  LEU A 204      25.289  14.922 -15.484  1.00  0.83           C  
ATOM   3198  CG  LEU A 204      26.214  13.741 -15.365  1.00  0.83           C  
ATOM   3199  CD1 LEU A 204      27.087  13.890 -14.113  1.00  0.83           C  
ATOM   3200  CD2 LEU A 204      25.337  12.471 -15.339  1.00  0.83           C  
ATOM   3201  H   LEU A 204      25.941  16.620 -13.615  1.00  0.83           H  
ATOM   3202  HA  LEU A 204      26.744  16.216 -16.398  1.00  0.83           H  
ATOM   3203 1HB  LEU A 204      24.664  14.964 -14.592  1.00  0.83           H  
ATOM   3204 2HB  LEU A 204      24.689  14.688 -16.307  1.00  0.83           H  
ATOM   3205  HG  LEU A 204      26.877  13.701 -16.226  1.00  0.83           H  
ATOM   3206 1HD1 LEU A 204      27.757  13.044 -14.021  1.00  0.83           H  
ATOM   3207 2HD1 LEU A 204      27.679  14.806 -14.188  1.00  0.83           H  
ATOM   3208 3HD1 LEU A 204      26.446  13.940 -13.232  1.00  0.83           H  
ATOM   3209 1HD2 LEU A 204      25.953  11.588 -15.262  1.00  0.83           H  
ATOM   3210 2HD2 LEU A 204      24.666  12.512 -14.485  1.00  0.83           H  
ATOM   3211 3HD2 LEU A 204      24.748  12.418 -16.258  1.00  0.83           H  
ATOM   3212  N   TYR A 205      24.293  18.183 -15.731  1.00  0.78           N  
ATOM   3213  CA  TYR A 205      23.242  18.991 -16.325  1.00  0.78           C  
ATOM   3214  C   TYR A 205      23.727  19.700 -17.579  1.00  0.78           C  
ATOM   3215  O   TYR A 205      24.808  20.296 -17.617  1.00  0.78           O  
ATOM   3216  CB  TYR A 205      22.636  19.999 -15.355  1.00  0.78           C  
ATOM   3217  CG  TYR A 205      21.547  20.787 -16.051  1.00  0.78           C  
ATOM   3218  CD1 TYR A 205      20.340  20.173 -16.320  1.00  0.78           C  
ATOM   3219  CD2 TYR A 205      21.751  22.099 -16.444  1.00  0.78           C  
ATOM   3220  CE1 TYR A 205      19.355  20.861 -16.988  1.00  0.78           C  
ATOM   3221  CE2 TYR A 205      20.745  22.780 -17.106  1.00  0.78           C  
ATOM   3222  CZ  TYR A 205      19.560  22.165 -17.377  1.00  0.78           C  
ATOM   3223  OH  TYR A 205      18.566  22.843 -18.047  1.00  0.78           O  
ATOM   3224  H   TYR A 205      24.633  18.406 -14.794  1.00  0.78           H  
ATOM   3225  HA  TYR A 205      22.437  18.320 -16.629  1.00  0.78           H  
ATOM   3226 1HB  TYR A 205      22.206  19.484 -14.490  1.00  0.78           H  
ATOM   3227 2HB  TYR A 205      23.401  20.692 -14.998  1.00  0.78           H  
ATOM   3228  HD1 TYR A 205      20.173  19.135 -16.021  1.00  0.78           H  
ATOM   3229  HD2 TYR A 205      22.702  22.587 -16.244  1.00  0.78           H  
ATOM   3230  HE1 TYR A 205      18.422  20.370 -17.215  1.00  0.78           H  
ATOM   3231  HE2 TYR A 205      20.894  23.801 -17.432  1.00  0.78           H  
ATOM   3232  HH  TYR A 205      18.769  23.796 -18.059  1.00  0.78           H  
ATOM   3233  N   GLY A 206      22.898  19.634 -18.612  1.00  0.76           N  
ATOM   3234  CA  GLY A 206      23.189  20.253 -19.892  1.00  0.76           C  
ATOM   3235  C   GLY A 206      23.749  19.254 -20.901  1.00  0.76           C  
ATOM   3236  O   GLY A 206      23.785  19.537 -22.097  1.00  0.76           O  
ATOM   3237  H   GLY A 206      22.026  19.136 -18.498  1.00  0.76           H  
ATOM   3238 1HA  GLY A 206      22.277  20.702 -20.287  1.00  0.76           H  
ATOM   3239 2HA  GLY A 206      23.901  21.064 -19.747  1.00  0.76           H  
ATOM   3240  N   LEU A 207      24.140  18.059 -20.441  1.00  0.74           N  
ATOM   3241  CA  LEU A 207      24.663  17.052 -21.364  1.00  0.74           C  
ATOM   3242  C   LEU A 207      23.525  16.425 -22.183  1.00  0.74           C  
ATOM   3243  O   LEU A 207      23.745  15.870 -23.261  1.00  0.74           O  
ATOM   3244  CB  LEU A 207      25.445  15.979 -20.595  1.00  0.74           C  
ATOM   3245  CG  LEU A 207      26.728  16.461 -19.905  1.00  0.74           C  
ATOM   3246  CD1 LEU A 207      27.324  15.320 -19.105  1.00  0.74           C  
ATOM   3247  CD2 LEU A 207      27.701  16.967 -20.939  1.00  0.74           C  
ATOM   3248  H   LEU A 207      24.113  17.845 -19.440  1.00  0.74           H  
ATOM   3249  HA  LEU A 207      25.348  17.541 -22.053  1.00  0.74           H  
ATOM   3250 1HB  LEU A 207      24.828  15.595 -19.824  1.00  0.74           H  
ATOM   3251 2HB  LEU A 207      25.702  15.169 -21.276  1.00  0.74           H  
ATOM   3252  HG  LEU A 207      26.480  17.267 -19.209  1.00  0.74           H  
ATOM   3253 1HD1 LEU A 207      28.223  15.660 -18.590  1.00  0.74           H  
ATOM   3254 2HD1 LEU A 207      26.594  14.981 -18.379  1.00  0.74           H  
ATOM   3255 3HD1 LEU A 207      27.579  14.509 -19.774  1.00  0.74           H  
ATOM   3256 1HD2 LEU A 207      28.609  17.315 -20.444  1.00  0.74           H  
ATOM   3257 2HD2 LEU A 207      27.949  16.161 -21.632  1.00  0.74           H  
ATOM   3258 3HD2 LEU A 207      27.246  17.793 -21.489  1.00  0.74           H  
ATOM   3259  N   SER A 208      22.313  16.505 -21.640  1.00  0.73           N  
ATOM   3260  CA  SER A 208      21.091  15.992 -22.250  1.00  0.73           C  
ATOM   3261  C   SER A 208      19.835  16.527 -21.536  1.00  0.73           C  
ATOM   3262  O   SER A 208      19.854  16.692 -20.317  1.00  0.73           O  
ATOM   3263  CB  SER A 208      21.046  14.470 -22.236  1.00  0.73           C  
ATOM   3264  OG  SER A 208      19.792  14.024 -22.693  1.00  0.73           O  
ATOM   3265  H   SER A 208      22.244  16.973 -20.752  1.00  0.73           H  
ATOM   3266  HA  SER A 208      21.114  16.299 -23.287  1.00  0.73           H  
ATOM   3267 1HB  SER A 208      21.826  14.076 -22.888  1.00  0.73           H  
ATOM   3268 2HB  SER A 208      21.228  14.094 -21.250  1.00  0.73           H  
ATOM   3269  HG  SER A 208      19.935  13.121 -23.052  1.00  0.73           H  
ATOM   3270  N   PRO A 209      18.703  16.734 -22.253  1.00  0.72           N  
ATOM   3271  CA  PRO A 209      17.371  17.040 -21.724  1.00  0.72           C  
ATOM   3272  C   PRO A 209      16.879  15.975 -20.744  1.00  0.72           C  
ATOM   3273  O   PRO A 209      15.972  16.220 -19.948  1.00  0.72           O  
ATOM   3274  CB  PRO A 209      16.498  17.053 -22.983  1.00  0.72           C  
ATOM   3275  CG  PRO A 209      17.442  17.412 -24.105  1.00  0.72           C  
ATOM   3276  CD  PRO A 209      18.761  16.773 -23.741  1.00  0.72           C  
ATOM   3277  HA  PRO A 209      17.391  18.029 -21.244  1.00  0.72           H  
ATOM   3278 1HB  PRO A 209      16.033  16.064 -23.118  1.00  0.72           H  
ATOM   3279 2HB  PRO A 209      15.680  17.775 -22.867  1.00  0.72           H  
ATOM   3280 1HG  PRO A 209      17.045  17.037 -25.062  1.00  0.72           H  
ATOM   3281 2HG  PRO A 209      17.514  18.505 -24.201  1.00  0.72           H  
ATOM   3282 1HD  PRO A 209      18.840  15.765 -24.174  1.00  0.72           H  
ATOM   3283 2HD  PRO A 209      19.546  17.454 -24.094  1.00  0.72           H  
ATOM   3284  N   LYS A 210      17.483  14.788 -20.810  1.00  0.70           N  
ATOM   3285  CA  LYS A 210      17.147  13.665 -19.956  1.00  0.70           C  
ATOM   3286  C   LYS A 210      17.882  13.691 -18.607  1.00  0.70           C  
ATOM   3287  O   LYS A 210      17.695  12.793 -17.789  1.00  0.70           O  
ATOM   3288  CB  LYS A 210      17.472  12.360 -20.694  1.00  0.70           C  
ATOM   3289  CG  LYS A 210      16.649  12.071 -21.949  1.00  0.70           C  
ATOM   3290  CD  LYS A 210      15.181  11.817 -21.588  1.00  0.70           C  
ATOM   3291  CE  LYS A 210      14.364  11.357 -22.792  1.00  0.70           C  
ATOM   3292  NZ  LYS A 210      12.922  11.183 -22.446  1.00  0.70           N  
ATOM   3293  H   LYS A 210      18.225  14.627 -21.492  1.00  0.70           H  
ATOM   3294  HA  LYS A 210      16.076  13.697 -19.751  1.00  0.70           H  
ATOM   3295 1HB  LYS A 210      18.519  12.380 -21.000  1.00  0.70           H  
ATOM   3296 2HB  LYS A 210      17.364  11.533 -20.048  1.00  0.70           H  
ATOM   3297 1HG  LYS A 210      16.722  12.915 -22.637  1.00  0.70           H  
ATOM   3298 2HG  LYS A 210      17.054  11.182 -22.443  1.00  0.70           H  
ATOM   3299 1HD  LYS A 210      15.134  11.037 -20.822  1.00  0.70           H  
ATOM   3300 2HD  LYS A 210      14.741  12.726 -21.179  1.00  0.70           H  
ATOM   3301 1HE  LYS A 210      14.452  12.090 -23.591  1.00  0.70           H  
ATOM   3302 2HE  LYS A 210      14.758  10.401 -23.141  1.00  0.70           H  
ATOM   3303 1HZ  LYS A 210      12.412  10.871 -23.259  1.00  0.70           H  
ATOM   3304 2HZ  LYS A 210      12.832  10.493 -21.704  1.00  0.70           H  
ATOM   3305 3HZ  LYS A 210      12.545  12.062 -22.128  1.00  0.70           H  
ATOM   3306  N   ILE A 211      18.728  14.694 -18.366  1.00  0.68           N  
ATOM   3307  CA  ILE A 211      19.476  14.732 -17.108  1.00  0.68           C  
ATOM   3308  C   ILE A 211      18.987  15.719 -16.055  1.00  0.68           C  
ATOM   3309  O   ILE A 211      18.831  16.920 -16.299  1.00  0.68           O  
ATOM   3310  CB  ILE A 211      20.939  15.015 -17.374  1.00  0.68           C  
ATOM   3311  CG1 ILE A 211      21.498  13.872 -18.228  1.00  0.68           C  
ATOM   3312  CG2 ILE A 211      21.674  15.156 -16.050  1.00  0.68           C  
ATOM   3313  CD1 ILE A 211      22.806  14.137 -18.814  1.00  0.68           C  
ATOM   3314  H   ILE A 211      18.881  15.425 -19.061  1.00  0.68           H  
ATOM   3315  HA  ILE A 211      19.420  13.741 -16.658  1.00  0.68           H  
ATOM   3316  HB  ILE A 211      21.039  15.938 -17.951  1.00  0.68           H  
ATOM   3317 1HG1 ILE A 211      21.586  13.000 -17.618  1.00  0.68           H  
ATOM   3318 2HG1 ILE A 211      20.798  13.666 -19.027  1.00  0.68           H  
ATOM   3319 1HG2 ILE A 211      22.674  15.356 -16.254  1.00  0.68           H  
ATOM   3320 2HG2 ILE A 211      21.258  15.983 -15.475  1.00  0.68           H  
ATOM   3321 3HG2 ILE A 211      21.584  14.229 -15.473  1.00  0.68           H  
ATOM   3322 1HD1 ILE A 211      23.127  13.290 -19.408  1.00  0.68           H  
ATOM   3323 2HD1 ILE A 211      22.718  15.006 -19.438  1.00  0.68           H  
ATOM   3324 3HD1 ILE A 211      23.520  14.322 -18.050  1.00  0.68           H  
ATOM   3325  N   ILE A 212      18.753  15.167 -14.867  1.00  0.67           N  
ATOM   3326  CA  ILE A 212      18.314  15.894 -13.686  1.00  0.67           C  
ATOM   3327  C   ILE A 212      19.340  15.729 -12.563  1.00  0.67           C  
ATOM   3328  O   ILE A 212      19.718  14.599 -12.242  1.00  0.67           O  
ATOM   3329  CB  ILE A 212      16.941  15.380 -13.235  1.00  0.67           C  
ATOM   3330  CG1 ILE A 212      15.980  15.517 -14.391  1.00  0.67           C  
ATOM   3331  CG2 ILE A 212      16.445  16.136 -12.022  1.00  0.67           C  
ATOM   3332  CD1 ILE A 212      15.898  14.259 -15.241  1.00  0.67           C  
ATOM   3333  H   ILE A 212      18.893  14.161 -14.771  1.00  0.67           H  
ATOM   3334  HA  ILE A 212      18.235  16.944 -13.939  1.00  0.67           H  
ATOM   3335  HB  ILE A 212      17.017  14.315 -12.992  1.00  0.67           H  
ATOM   3336 1HG1 ILE A 212      15.003  15.750 -14.001  1.00  0.67           H  
ATOM   3337 2HG1 ILE A 212      16.299  16.343 -15.024  1.00  0.67           H  
ATOM   3338 1HG2 ILE A 212      15.483  15.750 -11.734  1.00  0.67           H  
ATOM   3339 2HG2 ILE A 212      17.148  16.009 -11.205  1.00  0.67           H  
ATOM   3340 3HG2 ILE A 212      16.354  17.193 -12.258  1.00  0.67           H  
ATOM   3341 1HD1 ILE A 212      15.197  14.400 -16.062  1.00  0.67           H  
ATOM   3342 2HD1 ILE A 212      16.863  14.012 -15.649  1.00  0.67           H  
ATOM   3343 3HD1 ILE A 212      15.570  13.435 -14.637  1.00  0.67           H  
ATOM   3344  N   SER A 213      19.801  16.844 -11.997  1.00  0.67           N  
ATOM   3345  CA  SER A 213      20.784  16.810 -10.919  1.00  0.67           C  
ATOM   3346  C   SER A 213      20.240  17.330  -9.603  1.00  0.67           C  
ATOM   3347  O   SER A 213      19.494  18.303  -9.543  1.00  0.67           O  
ATOM   3348  CB  SER A 213      22.010  17.608 -11.266  1.00  0.67           C  
ATOM   3349  OG  SER A 213      22.725  17.032 -12.322  1.00  0.67           O  
ATOM   3350  H   SER A 213      19.420  17.730 -12.305  1.00  0.67           H  
ATOM   3351  HA  SER A 213      21.085  15.777 -10.772  1.00  0.67           H  
ATOM   3352 1HB  SER A 213      21.740  18.630 -11.519  1.00  0.67           H  
ATOM   3353 2HB  SER A 213      22.637  17.649 -10.383  1.00  0.67           H  
ATOM   3354  HG  SER A 213      23.653  17.055 -12.017  1.00  0.67           H  
ATOM   3355  N   LEU A 214      20.588  16.644  -8.533  1.00  0.68           N  
ATOM   3356  CA  LEU A 214      20.155  17.014  -7.194  1.00  0.68           C  
ATOM   3357  C   LEU A 214      21.307  17.370  -6.300  1.00  0.68           C  
ATOM   3358  O   LEU A 214      22.350  16.725  -6.331  1.00  0.68           O  
ATOM   3359  CB  LEU A 214      19.417  15.868  -6.549  1.00  0.68           C  
ATOM   3360  CG  LEU A 214      18.022  15.619  -6.984  1.00  0.68           C  
ATOM   3361  CD1 LEU A 214      17.977  15.140  -8.364  1.00  0.68           C  
ATOM   3362  CD2 LEU A 214      17.470  14.589  -6.133  1.00  0.68           C  
ATOM   3363  H   LEU A 214      21.185  15.831  -8.659  1.00  0.68           H  
ATOM   3364  HA  LEU A 214      19.492  17.877  -7.262  1.00  0.68           H  
ATOM   3365 1HB  LEU A 214      19.982  14.954  -6.716  1.00  0.68           H  
ATOM   3366 2HB  LEU A 214      19.387  16.060  -5.494  1.00  0.68           H  
ATOM   3367  HG  LEU A 214      17.443  16.526  -6.895  1.00  0.68           H  
ATOM   3368 1HD1 LEU A 214      16.945  14.940  -8.624  1.00  0.68           H  
ATOM   3369 2HD1 LEU A 214      18.341  15.840  -9.027  1.00  0.68           H  
ATOM   3370 3HD1 LEU A 214      18.572  14.236  -8.431  1.00  0.68           H  
ATOM   3371 1HD2 LEU A 214      16.445  14.390  -6.432  1.00  0.68           H  
ATOM   3372 2HD2 LEU A 214      18.067  13.683  -6.238  1.00  0.68           H  
ATOM   3373 3HD2 LEU A 214      17.500  14.928  -5.107  1.00  0.68           H  
ATOM   3374  N   GLY A 215      21.099  18.313  -5.408  1.00  0.70           N  
ATOM   3375  CA  GLY A 215      22.179  18.628  -4.496  1.00  0.70           C  
ATOM   3376  C   GLY A 215      21.708  19.325  -3.248  1.00  0.70           C  
ATOM   3377  O   GLY A 215      20.504  19.388  -2.964  1.00  0.70           O  
ATOM   3378  H   GLY A 215      20.216  18.826  -5.400  1.00  0.70           H  
ATOM   3379 1HA  GLY A 215      22.700  17.712  -4.222  1.00  0.70           H  
ATOM   3380 2HA  GLY A 215      22.905  19.257  -5.008  1.00  0.70           H  
ATOM   3381  N   SER A 216      22.674  19.799  -2.475  1.00  0.73           N  
ATOM   3382  CA  SER A 216      22.419  20.463  -1.214  1.00  0.73           C  
ATOM   3383  C   SER A 216      23.640  21.157  -0.693  1.00  0.73           C  
ATOM   3384  O   SER A 216      24.760  20.846  -1.093  1.00  0.73           O  
ATOM   3385  CB  SER A 216      21.897  19.511  -0.157  1.00  0.73           C  
ATOM   3386  OG  SER A 216      21.665  20.201   1.065  1.00  0.73           O  
ATOM   3387  H   SER A 216      23.633  19.703  -2.785  1.00  0.73           H  
ATOM   3388  HA  SER A 216      21.695  21.221  -1.389  1.00  0.73           H  
ATOM   3389 1HB  SER A 216      20.967  19.064  -0.492  1.00  0.73           H  
ATOM   3390 2HB  SER A 216      22.612  18.706   0.001  1.00  0.73           H  
ATOM   3391  HG  SER A 216      20.990  20.892   0.876  1.00  0.73           H  
ATOM   3392  N   THR A 217      23.426  22.106   0.208  1.00  0.75           N  
ATOM   3393  CA  THR A 217      24.562  22.736   0.856  1.00  0.75           C  
ATOM   3394  C   THR A 217      24.935  21.922   2.099  1.00  0.75           C  
ATOM   3395  O   THR A 217      26.056  21.978   2.619  1.00  0.75           O  
ATOM   3396  CB  THR A 217      24.224  24.166   1.325  1.00  0.75           C  
ATOM   3397  OG1 THR A 217      23.215  24.107   2.336  1.00  0.75           O  
ATOM   3398  CG2 THR A 217      23.700  25.004   0.219  1.00  0.75           C  
ATOM   3399  H   THR A 217      22.467  22.344   0.477  1.00  0.75           H  
ATOM   3400  HA  THR A 217      25.402  22.753   0.164  1.00  0.75           H  
ATOM   3401  HB  THR A 217      25.127  24.629   1.734  1.00  0.75           H  
ATOM   3402  HG1 THR A 217      22.447  23.620   1.997  1.00  0.75           H  
ATOM   3403 1HG2 THR A 217      23.475  26.003   0.587  1.00  0.75           H  
ATOM   3404 2HG2 THR A 217      24.438  25.066  -0.564  1.00  0.75           H  
ATOM   3405 3HG2 THR A 217      22.792  24.543  -0.148  1.00  0.75           H  
ATOM   3406  N   GLY A 218      23.994  21.107   2.549  1.00  0.78           N  
ATOM   3407  CA  GLY A 218      24.121  20.403   3.806  1.00  0.78           C  
ATOM   3408  C   GLY A 218      25.374  19.568   3.952  1.00  0.78           C  
ATOM   3409  O   GLY A 218      26.174  19.783   4.870  1.00  0.78           O  
ATOM   3410  H   GLY A 218      23.133  21.002   2.027  1.00  0.78           H  
ATOM   3411 1HA  GLY A 218      24.091  21.130   4.596  1.00  0.78           H  
ATOM   3412 2HA  GLY A 218      23.245  19.771   3.939  1.00  0.78           H  
ATOM   3413  N   LYS A 219      25.579  18.676   2.995  1.00  0.80           N  
ATOM   3414  CA  LYS A 219      26.662  17.706   3.002  1.00  0.80           C  
ATOM   3415  C   LYS A 219      28.039  18.241   2.638  1.00  0.80           C  
ATOM   3416  O   LYS A 219      28.996  17.472   2.658  1.00  0.80           O  
ATOM   3417  CB  LYS A 219      26.348  16.592   2.016  1.00  0.80           C  
ATOM   3418  CG  LYS A 219      25.109  15.749   2.293  1.00  0.80           C  
ATOM   3419  CD  LYS A 219      25.224  14.996   3.595  1.00  0.80           C  
ATOM   3420  CE  LYS A 219      24.128  13.943   3.735  1.00  0.80           C  
ATOM   3421  NZ  LYS A 219      22.751  14.533   3.762  1.00  0.80           N  
ATOM   3422  H   LYS A 219      24.905  18.626   2.245  1.00  0.80           H  
ATOM   3423  HA  LYS A 219      26.724  17.282   4.005  1.00  0.80           H  
ATOM   3424 1HB  LYS A 219      26.238  17.026   1.032  1.00  0.80           H  
ATOM   3425 2HB  LYS A 219      27.166  15.936   1.976  1.00  0.80           H  
ATOM   3426 1HG  LYS A 219      24.228  16.393   2.320  1.00  0.80           H  
ATOM   3427 2HG  LYS A 219      24.985  15.026   1.492  1.00  0.80           H  
ATOM   3428 1HD  LYS A 219      26.196  14.497   3.641  1.00  0.80           H  
ATOM   3429 2HD  LYS A 219      25.159  15.684   4.423  1.00  0.80           H  
ATOM   3430 1HE  LYS A 219      24.203  13.242   2.901  1.00  0.80           H  
ATOM   3431 2HE  LYS A 219      24.291  13.404   4.663  1.00  0.80           H  
ATOM   3432 1HZ  LYS A 219      22.073  13.793   3.863  1.00  0.80           H  
ATOM   3433 2HZ  LYS A 219      22.675  15.166   4.542  1.00  0.80           H  
ATOM   3434 3HZ  LYS A 219      22.579  15.032   2.902  1.00  0.80           H  
ATOM   3435  N   CYS A 220      28.156  19.510   2.247  1.00  0.83           N  
ATOM   3436  CA  CYS A 220      29.473  20.014   1.862  1.00  0.83           C  
ATOM   3437  C   CYS A 220      29.922  21.197   2.674  1.00  0.83           C  
ATOM   3438  O   CYS A 220      31.105  21.342   2.975  1.00  0.83           O  
ATOM   3439  CB  CYS A 220      29.518  20.341   0.381  1.00  0.83           C  
ATOM   3440  SG  CYS A 220      29.177  18.932  -0.601  1.00  0.83           S  
ATOM   3441  H   CYS A 220      27.349  20.132   2.261  1.00  0.83           H  
ATOM   3442  HA  CYS A 220      30.185  19.237   2.024  1.00  0.83           H  
ATOM   3443 1HB  CYS A 220      28.794  21.110   0.140  1.00  0.83           H  
ATOM   3444 2HB  CYS A 220      30.504  20.705   0.110  1.00  0.83           H  
ATOM   3445  HG  CYS A 220      29.627  19.405  -1.783  1.00  0.83           H  
ATOM   3446  N   PHE A 221      28.983  22.046   3.041  1.00  0.86           N  
ATOM   3447  CA  PHE A 221      29.317  23.261   3.733  1.00  0.86           C  
ATOM   3448  C   PHE A 221      29.033  23.155   5.222  1.00  0.86           C  
ATOM   3449  O   PHE A 221      29.057  24.166   5.940  1.00  0.86           O  
ATOM   3450  CB  PHE A 221      28.507  24.371   3.146  1.00  0.86           C  
ATOM   3451  CG  PHE A 221      28.786  24.615   1.712  1.00  0.86           C  
ATOM   3452  CD1 PHE A 221      28.110  23.911   0.750  1.00  0.86           C  
ATOM   3453  CD2 PHE A 221      29.671  25.555   1.313  1.00  0.86           C  
ATOM   3454  CE1 PHE A 221      28.323  24.133  -0.583  1.00  0.86           C  
ATOM   3455  CE2 PHE A 221      29.874  25.788   0.013  1.00  0.86           C  
ATOM   3456  CZ  PHE A 221      29.214  25.082  -0.955  1.00  0.86           C  
ATOM   3457  H   PHE A 221      28.004  21.891   2.803  1.00  0.86           H  
ATOM   3458  HA  PHE A 221      30.376  23.470   3.584  1.00  0.86           H  
ATOM   3459 1HB  PHE A 221      27.446  24.141   3.258  1.00  0.86           H  
ATOM   3460 2HB  PHE A 221      28.715  25.277   3.694  1.00  0.86           H  
ATOM   3461  HD1 PHE A 221      27.409  23.166   1.066  1.00  0.86           H  
ATOM   3462  HD2 PHE A 221      30.205  26.134   2.040  1.00  0.86           H  
ATOM   3463  HE1 PHE A 221      27.780  23.560  -1.335  1.00  0.86           H  
ATOM   3464  HE2 PHE A 221      30.555  26.526  -0.248  1.00  0.86           H  
ATOM   3465  HZ  PHE A 221      29.399  25.286  -2.014  1.00  0.86           H  
ATOM   3466  N   GLY A 222      28.734  21.943   5.697  1.00  0.89           N  
ATOM   3467  CA  GLY A 222      28.466  21.774   7.119  1.00  0.89           C  
ATOM   3468  C   GLY A 222      27.165  22.462   7.468  1.00  0.89           C  
ATOM   3469  O   GLY A 222      27.081  23.171   8.455  1.00  0.89           O  
ATOM   3470  H   GLY A 222      28.711  21.149   5.072  1.00  0.89           H  
ATOM   3471 1HA  GLY A 222      28.391  20.719   7.364  1.00  0.89           H  
ATOM   3472 2HA  GLY A 222      29.284  22.189   7.706  1.00  0.89           H  
ATOM   3473  N   CYS A 223      26.186  22.361   6.601  1.00  0.91           N  
ATOM   3474  CA  CYS A 223      24.944  23.076   6.796  1.00  0.91           C  
ATOM   3475  C   CYS A 223      23.707  22.218   6.918  1.00  0.91           C  
ATOM   3476  O   CYS A 223      22.645  22.577   6.405  1.00  0.91           O  
ATOM   3477  CB  CYS A 223      24.788  24.098   5.692  1.00  0.91           C  
ATOM   3478  SG  CYS A 223      26.030  25.443   5.714  1.00  0.91           S  
ATOM   3479  H   CYS A 223      26.281  21.716   5.819  1.00  0.91           H  
ATOM   3480  HA  CYS A 223      25.018  23.612   7.722  1.00  0.91           H  
ATOM   3481 1HB  CYS A 223      24.872  23.593   4.726  1.00  0.91           H  
ATOM   3482 2HB  CYS A 223      23.813  24.513   5.741  1.00  0.91           H  
ATOM   3483  HG  CYS A 223      27.127  24.669   5.832  1.00  0.91           H  
ATOM   3484  N   ILE A 224      23.805  21.100   7.627  1.00  0.92           N  
ATOM   3485  CA  ILE A 224      22.662  20.202   7.722  1.00  0.92           C  
ATOM   3486  C   ILE A 224      21.478  20.931   8.348  1.00  0.92           C  
ATOM   3487  O   ILE A 224      20.335  20.829   7.886  1.00  0.92           O  
ATOM   3488  CB  ILE A 224      23.018  18.979   8.583  1.00  0.92           C  
ATOM   3489  CG1 ILE A 224      24.130  18.163   7.920  1.00  0.92           C  
ATOM   3490  CG2 ILE A 224      21.785  18.119   8.806  1.00  0.92           C  
ATOM   3491  CD1 ILE A 224      23.782  17.599   6.583  1.00  0.92           C  
ATOM   3492  H   ILE A 224      24.680  20.857   8.101  1.00  0.92           H  
ATOM   3493  HA  ILE A 224      22.388  19.871   6.722  1.00  0.92           H  
ATOM   3494  HB  ILE A 224      23.393  19.318   9.546  1.00  0.92           H  
ATOM   3495 1HG1 ILE A 224      25.005  18.805   7.795  1.00  0.92           H  
ATOM   3496 2HG1 ILE A 224      24.390  17.347   8.581  1.00  0.92           H  
ATOM   3497 1HG2 ILE A 224      22.048  17.266   9.431  1.00  0.92           H  
ATOM   3498 2HG2 ILE A 224      21.016  18.709   9.304  1.00  0.92           H  
ATOM   3499 3HG2 ILE A 224      21.406  17.766   7.848  1.00  0.92           H  
ATOM   3500 1HD1 ILE A 224      24.635  17.048   6.203  1.00  0.92           H  
ATOM   3501 2HD1 ILE A 224      22.925  16.934   6.678  1.00  0.92           H  
ATOM   3502 3HD1 ILE A 224      23.539  18.406   5.912  1.00  0.92           H  
ATOM   3503  N   GLY A 225      21.785  21.737   9.360  1.00  0.91           N  
ATOM   3504  CA  GLY A 225      20.817  22.520  10.109  1.00  0.91           C  
ATOM   3505  C   GLY A 225      20.076  23.595   9.304  1.00  0.91           C  
ATOM   3506  O   GLY A 225      19.103  24.155   9.808  1.00  0.91           O  
ATOM   3507  H   GLY A 225      22.753  21.778   9.641  1.00  0.91           H  
ATOM   3508 1HA  GLY A 225      20.086  21.842  10.548  1.00  0.91           H  
ATOM   3509 2HA  GLY A 225      21.329  22.997  10.943  1.00  0.91           H  
ATOM   3510  N   LEU A 226      20.521  23.919   8.079  1.00  0.88           N  
ATOM   3511  CA  LEU A 226      19.797  24.937   7.321  1.00  0.88           C  
ATOM   3512  C   LEU A 226      18.665  24.315   6.518  1.00  0.88           C  
ATOM   3513  O   LEU A 226      17.772  25.017   6.054  1.00  0.88           O  
ATOM   3514  CB  LEU A 226      20.702  25.689   6.335  1.00  0.88           C  
ATOM   3515  CG  LEU A 226      21.893  26.469   6.919  1.00  0.88           C  
ATOM   3516  CD1 LEU A 226      22.662  27.142   5.768  1.00  0.88           C  
ATOM   3517  CD2 LEU A 226      21.413  27.490   7.923  1.00  0.88           C  
ATOM   3518  H   LEU A 226      21.317  23.445   7.656  1.00  0.88           H  
ATOM   3519  HA  LEU A 226      19.369  25.656   8.019  1.00  0.88           H  
ATOM   3520 1HB  LEU A 226      21.103  24.963   5.624  1.00  0.88           H  
ATOM   3521 2HB  LEU A 226      20.087  26.400   5.779  1.00  0.88           H  
ATOM   3522  HG  LEU A 226      22.570  25.766   7.409  1.00  0.88           H  
ATOM   3523 1HD1 LEU A 226      23.521  27.653   6.174  1.00  0.88           H  
ATOM   3524 2HD1 LEU A 226      22.996  26.414   5.045  1.00  0.88           H  
ATOM   3525 3HD1 LEU A 226      22.005  27.854   5.266  1.00  0.88           H  
ATOM   3526 1HD2 LEU A 226      22.264  28.024   8.328  1.00  0.88           H  
ATOM   3527 2HD2 LEU A 226      20.739  28.199   7.433  1.00  0.88           H  
ATOM   3528 3HD2 LEU A 226      20.881  26.986   8.731  1.00  0.88           H  
ATOM   3529  N   ARG A 227      18.718  23.002   6.300  1.00  0.82           N  
ATOM   3530  CA  ARG A 227      17.716  22.322   5.476  1.00  0.82           C  
ATOM   3531  C   ARG A 227      17.514  22.964   4.095  1.00  0.82           C  
ATOM   3532  O   ARG A 227      16.386  23.234   3.688  1.00  0.82           O  
ATOM   3533  CB  ARG A 227      16.384  22.257   6.208  1.00  0.82           C  
ATOM   3534  CG  ARG A 227      16.432  21.479   7.516  1.00  0.82           C  
ATOM   3535  CD  ARG A 227      15.093  21.378   8.154  1.00  0.82           C  
ATOM   3536  NE  ARG A 227      15.145  20.632   9.406  1.00  0.82           N  
ATOM   3537  CZ  ARG A 227      14.092  20.428  10.226  1.00  0.82           C  
ATOM   3538  NH1 ARG A 227      12.909  20.914   9.917  1.00  0.82           N  
ATOM   3539  NH2 ARG A 227      14.249  19.737  11.341  1.00  0.82           N  
ATOM   3540  H   ARG A 227      19.444  22.436   6.747  1.00  0.82           H  
ATOM   3541  HA  ARG A 227      18.055  21.297   5.318  1.00  0.82           H  
ATOM   3542 1HB  ARG A 227      16.018  23.257   6.423  1.00  0.82           H  
ATOM   3543 2HB  ARG A 227      15.650  21.772   5.562  1.00  0.82           H  
ATOM   3544 1HG  ARG A 227      16.801  20.472   7.320  1.00  0.82           H  
ATOM   3545 2HG  ARG A 227      17.112  21.983   8.211  1.00  0.82           H  
ATOM   3546 1HD  ARG A 227      14.719  22.379   8.367  1.00  0.82           H  
ATOM   3547 2HD  ARG A 227      14.407  20.868   7.477  1.00  0.82           H  
ATOM   3548  HE  ARG A 227      16.039  20.243   9.679  1.00  0.82           H  
ATOM   3549 1HH1 ARG A 227      12.787  21.443   9.066  1.00  0.82           H  
ATOM   3550 2HH1 ARG A 227      12.124  20.759  10.533  1.00  0.82           H  
ATOM   3551 1HH2 ARG A 227      15.157  19.362  11.580  1.00  0.82           H  
ATOM   3552 2HH2 ARG A 227      13.462  19.583  11.954  1.00  0.82           H  
ATOM   3553  N   ILE A 228      18.612  23.270   3.404  1.00  0.76           N  
ATOM   3554  CA  ILE A 228      18.567  23.831   2.051  1.00  0.76           C  
ATOM   3555  C   ILE A 228      19.214  22.973   0.984  1.00  0.76           C  
ATOM   3556  O   ILE A 228      20.397  22.582   1.108  1.00  0.76           O  
ATOM   3557  CB  ILE A 228      19.207  25.223   1.966  1.00  0.76           C  
ATOM   3558  CG1 ILE A 228      18.458  26.218   2.828  1.00  0.76           C  
ATOM   3559  CG2 ILE A 228      19.292  25.703   0.518  1.00  0.76           C  
ATOM   3560  CD1 ILE A 228      17.033  26.474   2.367  1.00  0.76           C  
ATOM   3561  H   ILE A 228      19.508  23.065   3.827  1.00  0.76           H  
ATOM   3562  HA  ILE A 228      17.514  23.940   1.774  1.00  0.76           H  
ATOM   3563  HB  ILE A 228      20.221  25.166   2.370  1.00  0.76           H  
ATOM   3564 1HG1 ILE A 228      18.437  25.847   3.834  1.00  0.76           H  
ATOM   3565 2HG1 ILE A 228      18.985  27.162   2.820  1.00  0.76           H  
ATOM   3566 1HG2 ILE A 228      19.768  26.675   0.498  1.00  0.76           H  
ATOM   3567 2HG2 ILE A 228      19.879  25.010  -0.078  1.00  0.76           H  
ATOM   3568 3HG2 ILE A 228      18.284  25.779   0.103  1.00  0.76           H  
ATOM   3569 1HD1 ILE A 228      16.554  27.194   3.023  1.00  0.76           H  
ATOM   3570 2HD1 ILE A 228      17.039  26.875   1.349  1.00  0.76           H  
ATOM   3571 3HD1 ILE A 228      16.469  25.541   2.383  1.00  0.76           H  
ATOM   3572  N   GLY A 229      18.468  22.755  -0.098  1.00  0.71           N  
ATOM   3573  CA  GLY A 229      18.989  22.021  -1.230  1.00  0.71           C  
ATOM   3574  C   GLY A 229      18.292  22.350  -2.531  1.00  0.71           C  
ATOM   3575  O   GLY A 229      17.610  23.368  -2.646  1.00  0.71           O  
ATOM   3576  H   GLY A 229      17.496  23.079  -0.108  1.00  0.71           H  
ATOM   3577 1HA  GLY A 229      20.013  22.324  -1.343  1.00  0.71           H  
ATOM   3578 2HA  GLY A 229      18.958  20.948  -1.042  1.00  0.71           H  
ATOM   3579  N   TRP A 230      18.522  21.536  -3.551  1.00  0.67           N  
ATOM   3580  CA  TRP A 230      17.927  21.852  -4.842  1.00  0.67           C  
ATOM   3581  C   TRP A 230      17.763  20.700  -5.831  1.00  0.67           C  
ATOM   3582  O   TRP A 230      18.422  19.654  -5.745  1.00  0.67           O  
ATOM   3583  CB  TRP A 230      18.747  22.954  -5.535  1.00  0.67           C  
ATOM   3584  CG  TRP A 230      20.203  22.589  -5.747  1.00  0.67           C  
ATOM   3585  CD1 TRP A 230      20.729  21.931  -6.810  1.00  0.67           C  
ATOM   3586  CD2 TRP A 230      21.329  22.924  -4.895  1.00  0.67           C  
ATOM   3587  NE1 TRP A 230      22.096  21.817  -6.676  1.00  0.67           N  
ATOM   3588  CE2 TRP A 230      22.474  22.420  -5.512  1.00  0.67           C  
ATOM   3589  CE3 TRP A 230      21.458  23.607  -3.690  1.00  0.67           C  
ATOM   3590  CZ2 TRP A 230      23.726  22.573  -4.957  1.00  0.67           C  
ATOM   3591  CZ3 TRP A 230      22.710  23.764  -3.154  1.00  0.67           C  
ATOM   3592  CH2 TRP A 230      23.816  23.263  -3.757  1.00  0.67           C  
ATOM   3593  H   TRP A 230      19.107  20.713  -3.418  1.00  0.67           H  
ATOM   3594  HA  TRP A 230      16.934  22.245  -4.645  1.00  0.67           H  
ATOM   3595 1HB  TRP A 230      18.304  23.174  -6.505  1.00  0.67           H  
ATOM   3596 2HB  TRP A 230      18.691  23.859  -4.946  1.00  0.67           H  
ATOM   3597  HD1 TRP A 230      20.156  21.548  -7.638  1.00  0.67           H  
ATOM   3598  HE1 TRP A 230      22.726  21.371  -7.344  1.00  0.67           H  
ATOM   3599  HE3 TRP A 230      20.587  24.025  -3.189  1.00  0.67           H  
ATOM   3600  HZ2 TRP A 230      24.619  22.177  -5.438  1.00  0.67           H  
ATOM   3601  HZ3 TRP A 230      22.790  24.299  -2.243  1.00  0.67           H  
ATOM   3602  HH2 TRP A 230      24.791  23.409  -3.288  1.00  0.67           H  
ATOM   3603  N   LEU A 231      16.920  20.967  -6.835  1.00  0.66           N  
ATOM   3604  CA  LEU A 231      16.691  20.089  -7.978  1.00  0.66           C  
ATOM   3605  C   LEU A 231      16.909  20.881  -9.275  1.00  0.66           C  
ATOM   3606  O   LEU A 231      16.313  21.945  -9.482  1.00  0.66           O  
ATOM   3607  CB  LEU A 231      15.253  19.566  -7.918  1.00  0.66           C  
ATOM   3608  CG  LEU A 231      14.754  18.607  -8.981  1.00  0.66           C  
ATOM   3609  CD1 LEU A 231      15.487  17.341  -8.875  1.00  0.66           C  
ATOM   3610  CD2 LEU A 231      13.280  18.358  -8.768  1.00  0.66           C  
ATOM   3611  H   LEU A 231      16.394  21.838  -6.774  1.00  0.66           H  
ATOM   3612  HA  LEU A 231      17.396  19.257  -7.947  1.00  0.66           H  
ATOM   3613 1HB  LEU A 231      15.115  19.078  -6.963  1.00  0.66           H  
ATOM   3614 2HB  LEU A 231      14.592  20.424  -7.940  1.00  0.66           H  
ATOM   3615  HG  LEU A 231      14.930  19.017  -9.966  1.00  0.66           H  
ATOM   3616 1HD1 LEU A 231      15.125  16.656  -9.620  1.00  0.66           H  
ATOM   3617 2HD1 LEU A 231      16.549  17.537  -9.030  1.00  0.66           H  
ATOM   3618 3HD1 LEU A 231      15.323  16.911  -7.891  1.00  0.66           H  
ATOM   3619 1HD2 LEU A 231      12.932  17.659  -9.524  1.00  0.66           H  
ATOM   3620 2HD2 LEU A 231      13.117  17.930  -7.775  1.00  0.66           H  
ATOM   3621 3HD2 LEU A 231      12.737  19.296  -8.857  1.00  0.66           H  
ATOM   3622  N   ILE A 232      17.796  20.375 -10.127  1.00  0.66           N  
ATOM   3623  CA  ILE A 232      18.137  20.980 -11.409  1.00  0.66           C  
ATOM   3624  C   ILE A 232      17.811  20.123 -12.599  1.00  0.66           C  
ATOM   3625  O   ILE A 232      18.185  18.959 -12.673  1.00  0.66           O  
ATOM   3626  CB  ILE A 232      19.616  21.370 -11.478  1.00  0.66           C  
ATOM   3627  CG1 ILE A 232      19.844  22.421 -10.491  1.00  0.66           C  
ATOM   3628  CG2 ILE A 232      19.988  21.767 -12.887  1.00  0.66           C  
ATOM   3629  CD1 ILE A 232      21.293  22.800 -10.256  1.00  0.66           C  
ATOM   3630  H   ILE A 232      18.271  19.520  -9.879  1.00  0.66           H  
ATOM   3631  HA  ILE A 232      17.563  21.892 -11.499  1.00  0.66           H  
ATOM   3632  HB  ILE A 232      20.228  20.525 -11.173  1.00  0.66           H  
ATOM   3633 1HG1 ILE A 232      19.291  23.236 -10.842  1.00  0.66           H  
ATOM   3634 2HG1 ILE A 232      19.417  22.119  -9.562  1.00  0.66           H  
ATOM   3635 1HG2 ILE A 232      21.039  22.044 -12.928  1.00  0.66           H  
ATOM   3636 2HG2 ILE A 232      19.815  20.932 -13.551  1.00  0.66           H  
ATOM   3637 3HG2 ILE A 232      19.366  22.601 -13.191  1.00  0.66           H  
ATOM   3638 1HD1 ILE A 232      21.354  23.604  -9.520  1.00  0.66           H  
ATOM   3639 2HD1 ILE A 232      21.849  21.937  -9.884  1.00  0.66           H  
ATOM   3640 3HD1 ILE A 232      21.745  23.131 -11.180  1.00  0.66           H  
ATOM   3641  N   GLY A 233      17.147  20.693 -13.575  1.00  0.67           N  
ATOM   3642  CA  GLY A 233      16.819  19.860 -14.717  1.00  0.67           C  
ATOM   3643  C   GLY A 233      16.105  20.625 -15.790  1.00  0.67           C  
ATOM   3644  O   GLY A 233      15.987  21.843 -15.727  1.00  0.67           O  
ATOM   3645  H   GLY A 233      16.870  21.677 -13.497  1.00  0.67           H  
ATOM   3646 1HA  GLY A 233      17.723  19.406 -15.116  1.00  0.67           H  
ATOM   3647 2HA  GLY A 233      16.184  19.040 -14.385  1.00  0.67           H  
ATOM   3648  N   ASN A 234      15.615  19.900 -16.782  1.00  0.69           N  
ATOM   3649  CA  ASN A 234      14.909  20.518 -17.885  1.00  0.69           C  
ATOM   3650  C   ASN A 234      13.850  21.377 -17.231  1.00  0.69           C  
ATOM   3651  O   ASN A 234      13.160  20.879 -16.338  1.00  0.69           O  
ATOM   3652  CB  ASN A 234      14.269  19.463 -18.772  1.00  0.69           C  
ATOM   3653  CG  ASN A 234      13.645  20.007 -20.030  1.00  0.69           C  
ATOM   3654  OD1 ASN A 234      12.637  20.742 -20.030  1.00  0.69           O  
ATOM   3655  ND2 ASN A 234      14.239  19.655 -21.135  1.00  0.69           N  
ATOM   3656  H   ASN A 234      15.755  18.897 -16.774  1.00  0.69           H  
ATOM   3657  HA  ASN A 234      15.612  21.127 -18.450  1.00  0.69           H  
ATOM   3658 1HB  ASN A 234      15.019  18.714 -19.049  1.00  0.69           H  
ATOM   3659 2HB  ASN A 234      13.498  18.951 -18.210  1.00  0.69           H  
ATOM   3660 1HD2 ASN A 234      13.890  19.972 -22.017  1.00  0.69           H  
ATOM   3661 2HD2 ASN A 234      15.044  19.061 -21.093  1.00  0.69           H  
ATOM   3662  N   PRO A 235      13.638  22.632 -17.644  1.00  0.70           N  
ATOM   3663  CA  PRO A 235      12.696  23.519 -17.013  1.00  0.70           C  
ATOM   3664  C   PRO A 235      11.282  22.944 -17.011  1.00  0.70           C  
ATOM   3665  O   PRO A 235      10.490  23.298 -16.143  1.00  0.70           O  
ATOM   3666  CB  PRO A 235      12.821  24.799 -17.858  1.00  0.70           C  
ATOM   3667  CG  PRO A 235      13.421  24.346 -19.176  1.00  0.70           C  
ATOM   3668  CD  PRO A 235      14.356  23.222 -18.794  1.00  0.70           C  
ATOM   3669  HA  PRO A 235      13.043  23.717 -15.991  1.00  0.70           H  
ATOM   3670 1HB  PRO A 235      11.837  25.271 -17.971  1.00  0.70           H  
ATOM   3671 2HB  PRO A 235      13.474  25.525 -17.329  1.00  0.70           H  
ATOM   3672 1HG  PRO A 235      12.627  24.023 -19.868  1.00  0.70           H  
ATOM   3673 2HG  PRO A 235      13.949  25.185 -19.656  1.00  0.70           H  
ATOM   3674 1HD  PRO A 235      14.446  22.556 -19.639  1.00  0.70           H  
ATOM   3675 2HD  PRO A 235      15.335  23.617 -18.463  1.00  0.70           H  
ATOM   3676  N   GLU A 236      10.945  22.025 -17.926  1.00  0.70           N  
ATOM   3677  CA  GLU A 236       9.597  21.468 -17.882  1.00  0.70           C  
ATOM   3678  C   GLU A 236       9.431  20.570 -16.645  1.00  0.70           C  
ATOM   3679  O   GLU A 236       8.355  20.504 -16.040  1.00  0.70           O  
ATOM   3680  CB  GLU A 236       9.285  20.696 -19.162  1.00  0.70           C  
ATOM   3681  CG  GLU A 236       9.173  21.578 -20.420  1.00  0.70           C  
ATOM   3682  CD  GLU A 236       8.056  22.611 -20.346  1.00  0.70           C  
ATOM   3683  OE1 GLU A 236       6.947  22.246 -20.046  1.00  0.70           O  
ATOM   3684  OE2 GLU A 236       8.322  23.779 -20.585  1.00  0.70           O  
ATOM   3685  H   GLU A 236      11.598  21.701 -18.641  1.00  0.70           H  
ATOM   3686  HA  GLU A 236       8.887  22.286 -17.798  1.00  0.70           H  
ATOM   3687 1HB  GLU A 236      10.068  19.956 -19.337  1.00  0.70           H  
ATOM   3688 2HB  GLU A 236       8.346  20.157 -19.043  1.00  0.70           H  
ATOM   3689 1HG  GLU A 236      10.123  22.099 -20.557  1.00  0.70           H  
ATOM   3690 2HG  GLU A 236       9.015  20.938 -21.285  1.00  0.70           H  
ATOM   3691  N   ILE A 237      10.516  19.889 -16.265  1.00  0.69           N  
ATOM   3692  CA  ILE A 237      10.517  18.987 -15.123  1.00  0.69           C  
ATOM   3693  C   ILE A 237      10.466  19.822 -13.882  1.00  0.69           C  
ATOM   3694  O   ILE A 237       9.704  19.548 -12.954  1.00  0.69           O  
ATOM   3695  CB  ILE A 237      11.782  18.110 -15.078  1.00  0.69           C  
ATOM   3696  CG1 ILE A 237      11.781  17.179 -16.265  1.00  0.69           C  
ATOM   3697  CG2 ILE A 237      11.899  17.362 -13.731  1.00  0.69           C  
ATOM   3698  CD1 ILE A 237      13.063  16.442 -16.455  1.00  0.69           C  
ATOM   3699  H   ILE A 237      11.390  20.041 -16.757  1.00  0.69           H  
ATOM   3700  HA  ILE A 237       9.634  18.352 -15.163  1.00  0.69           H  
ATOM   3701  HB  ILE A 237      12.658  18.747 -15.184  1.00  0.69           H  
ATOM   3702 1HG1 ILE A 237      10.998  16.477 -16.151  1.00  0.69           H  
ATOM   3703 2HG1 ILE A 237      11.587  17.767 -17.164  1.00  0.69           H  
ATOM   3704 1HG2 ILE A 237      12.808  16.769 -13.724  1.00  0.69           H  
ATOM   3705 2HG2 ILE A 237      11.936  18.089 -12.923  1.00  0.69           H  
ATOM   3706 3HG2 ILE A 237      11.047  16.712 -13.590  1.00  0.69           H  
ATOM   3707 1HD1 ILE A 237      12.988  15.794 -17.331  1.00  0.69           H  
ATOM   3708 2HD1 ILE A 237      13.882  17.145 -16.594  1.00  0.69           H  
ATOM   3709 3HD1 ILE A 237      13.247  15.836 -15.579  1.00  0.69           H  
ATOM   3710  N   ILE A 238      11.279  20.865 -13.885  1.00  0.67           N  
ATOM   3711  CA  ILE A 238      11.387  21.732 -12.738  1.00  0.67           C  
ATOM   3712  C   ILE A 238      10.074  22.457 -12.472  1.00  0.67           C  
ATOM   3713  O   ILE A 238       9.651  22.536 -11.321  1.00  0.67           O  
ATOM   3714  CB  ILE A 238      12.555  22.693 -12.936  1.00  0.67           C  
ATOM   3715  CG1 ILE A 238      13.818  21.866 -13.017  1.00  0.67           C  
ATOM   3716  CG2 ILE A 238      12.652  23.662 -11.802  1.00  0.67           C  
ATOM   3717  CD1 ILE A 238      14.075  21.054 -11.760  1.00  0.67           C  
ATOM   3718  H   ILE A 238      11.861  21.028 -14.710  1.00  0.67           H  
ATOM   3719  HA  ILE A 238      11.616  21.119 -11.871  1.00  0.67           H  
ATOM   3720  HB  ILE A 238      12.431  23.230 -13.865  1.00  0.67           H  
ATOM   3721 1HG1 ILE A 238      13.736  21.181 -13.858  1.00  0.67           H  
ATOM   3722 2HG1 ILE A 238      14.658  22.520 -13.197  1.00  0.67           H  
ATOM   3723 1HG2 ILE A 238      13.505  24.325 -11.957  1.00  0.67           H  
ATOM   3724 2HG2 ILE A 238      11.738  24.251 -11.738  1.00  0.67           H  
ATOM   3725 3HG2 ILE A 238      12.791  23.095 -10.905  1.00  0.67           H  
ATOM   3726 1HD1 ILE A 238      14.981  20.483 -11.879  1.00  0.67           H  
ATOM   3727 2HD1 ILE A 238      14.182  21.727 -10.908  1.00  0.67           H  
ATOM   3728 3HD1 ILE A 238      13.244  20.376 -11.586  1.00  0.67           H  
ATOM   3729  N   LYS A 239       9.395  22.945 -13.516  1.00  0.65           N  
ATOM   3730  CA  LYS A 239       8.093  23.569 -13.312  1.00  0.65           C  
ATOM   3731  C   LYS A 239       7.087  22.560 -12.754  1.00  0.65           C  
ATOM   3732  O   LYS A 239       6.313  22.879 -11.843  1.00  0.65           O  
ATOM   3733  CB  LYS A 239       7.568  24.168 -14.619  1.00  0.65           C  
ATOM   3734  CG  LYS A 239       8.271  25.455 -15.072  1.00  0.65           C  
ATOM   3735  CD  LYS A 239       7.591  26.048 -16.303  1.00  0.65           C  
ATOM   3736  CE  LYS A 239       7.880  25.190 -17.529  1.00  0.65           C  
ATOM   3737  NZ  LYS A 239       7.337  25.772 -18.791  1.00  0.65           N  
ATOM   3738  H   LYS A 239       9.785  22.896 -14.456  1.00  0.65           H  
ATOM   3739  HA  LYS A 239       8.206  24.372 -12.585  1.00  0.65           H  
ATOM   3740 1HB  LYS A 239       7.693  23.430 -15.420  1.00  0.65           H  
ATOM   3741 2HB  LYS A 239       6.503  24.371 -14.527  1.00  0.65           H  
ATOM   3742 1HG  LYS A 239       8.231  26.184 -14.265  1.00  0.65           H  
ATOM   3743 2HG  LYS A 239       9.312  25.255 -15.296  1.00  0.65           H  
ATOM   3744 1HD  LYS A 239       6.514  26.093 -16.143  1.00  0.65           H  
ATOM   3745 2HD  LYS A 239       7.962  27.057 -16.478  1.00  0.65           H  
ATOM   3746 1HE  LYS A 239       8.959  25.075 -17.633  1.00  0.65           H  
ATOM   3747 2HE  LYS A 239       7.436  24.206 -17.382  1.00  0.65           H  
ATOM   3748 1HZ  LYS A 239       7.587  25.115 -19.554  1.00  0.65           H  
ATOM   3749 2HZ  LYS A 239       6.338  25.861 -18.734  1.00  0.65           H  
ATOM   3750 3HZ  LYS A 239       7.750  26.668 -18.966  1.00  0.65           H  
ATOM   3751  N   ALA A 240       7.108  21.322 -13.268  1.00  0.64           N  
ATOM   3752  CA  ALA A 240       6.207  20.300 -12.755  1.00  0.64           C  
ATOM   3753  C   ALA A 240       6.494  20.020 -11.275  1.00  0.64           C  
ATOM   3754  O   ALA A 240       5.569  19.870 -10.462  1.00  0.64           O  
ATOM   3755  CB  ALA A 240       6.352  19.037 -13.580  1.00  0.64           C  
ATOM   3756  H   ALA A 240       7.733  21.085 -14.042  1.00  0.64           H  
ATOM   3757  HA  ALA A 240       5.187  20.671 -12.839  1.00  0.64           H  
ATOM   3758 1HB  ALA A 240       5.660  18.289 -13.218  1.00  0.64           H  
ATOM   3759 2HB  ALA A 240       6.133  19.261 -14.623  1.00  0.64           H  
ATOM   3760 3HB  ALA A 240       7.371  18.665 -13.501  1.00  0.64           H  
ATOM   3761  N   CYS A 241       7.786  19.995 -10.932  1.00  0.63           N  
ATOM   3762  CA  CYS A 241       8.242  19.754  -9.575  1.00  0.63           C  
ATOM   3763  C   CYS A 241       7.876  20.911  -8.663  1.00  0.63           C  
ATOM   3764  O   CYS A 241       7.490  20.695  -7.514  1.00  0.63           O  
ATOM   3765  CB  CYS A 241       9.739  19.486  -9.581  1.00  0.63           C  
ATOM   3766  SG  CYS A 241      10.150  17.898 -10.381  1.00  0.63           S  
ATOM   3767  H   CYS A 241       8.487  20.110 -11.661  1.00  0.63           H  
ATOM   3768  HA  CYS A 241       7.750  18.876  -9.199  1.00  0.63           H  
ATOM   3769 1HB  CYS A 241      10.247  20.276 -10.119  1.00  0.63           H  
ATOM   3770 2HB  CYS A 241      10.125  19.478  -8.581  1.00  0.63           H  
ATOM   3771  HG  CYS A 241       9.885  18.350 -11.634  1.00  0.63           H  
ATOM   3772  N   HIS A 242       7.946  22.135  -9.184  1.00  0.63           N  
ATOM   3773  CA  HIS A 242       7.560  23.322  -8.437  1.00  0.63           C  
ATOM   3774  C   HIS A 242       6.106  23.223  -8.024  1.00  0.63           C  
ATOM   3775  O   HIS A 242       5.778  23.452  -6.858  1.00  0.63           O  
ATOM   3776  CB  HIS A 242       7.802  24.588  -9.253  1.00  0.63           C  
ATOM   3777  CG  HIS A 242       7.353  25.839  -8.594  1.00  0.63           C  
ATOM   3778  ND1 HIS A 242       6.104  26.387  -8.807  1.00  0.63           N  
ATOM   3779  CD2 HIS A 242       7.970  26.643  -7.728  1.00  0.63           C  
ATOM   3780  CE1 HIS A 242       5.989  27.492  -8.104  1.00  0.63           C  
ATOM   3781  NE2 HIS A 242       7.110  27.682  -7.448  1.00  0.63           N  
ATOM   3782  H   HIS A 242       8.304  22.250 -10.128  1.00  0.63           H  
ATOM   3783  HA  HIS A 242       8.158  23.391  -7.530  1.00  0.63           H  
ATOM   3784 1HB  HIS A 242       8.863  24.672  -9.487  1.00  0.63           H  
ATOM   3785 2HB  HIS A 242       7.277  24.508 -10.195  1.00  0.63           H  
ATOM   3786  HD1 HIS A 242       5.391  26.035  -9.416  1.00  0.63           H  
ATOM   3787  HD2 HIS A 242       8.948  26.597  -7.278  1.00  0.63           H  
ATOM   3788  HE1 HIS A 242       5.071  28.080  -8.139  1.00  0.63           H  
ATOM   3789  N   PHE A 243       5.224  22.867  -8.969  1.00  0.65           N  
ATOM   3790  CA  PHE A 243       3.821  22.702  -8.607  1.00  0.65           C  
ATOM   3791  C   PHE A 243       3.657  21.670  -7.514  1.00  0.65           C  
ATOM   3792  O   PHE A 243       2.977  21.922  -6.518  1.00  0.65           O  
ATOM   3793  CB  PHE A 243       2.934  22.267  -9.766  1.00  0.65           C  
ATOM   3794  CG  PHE A 243       1.537  21.924  -9.234  1.00  0.65           C  
ATOM   3795  CD1 PHE A 243       0.613  22.916  -8.936  1.00  0.65           C  
ATOM   3796  CD2 PHE A 243       1.175  20.595  -8.989  1.00  0.65           C  
ATOM   3797  CE1 PHE A 243      -0.634  22.591  -8.415  1.00  0.65           C  
ATOM   3798  CE2 PHE A 243      -0.065  20.272  -8.468  1.00  0.65           C  
ATOM   3799  CZ  PHE A 243      -0.970  21.270  -8.182  1.00  0.65           C  
ATOM   3800  H   PHE A 243       5.541  22.708  -9.929  1.00  0.65           H  
ATOM   3801  HA  PHE A 243       3.450  23.656  -8.234  1.00  0.65           H  
ATOM   3802 1HB  PHE A 243       2.851  23.064 -10.501  1.00  0.65           H  
ATOM   3803 2HB  PHE A 243       3.356  21.387 -10.257  1.00  0.65           H  
ATOM   3804  HD1 PHE A 243       0.877  23.960  -9.109  1.00  0.65           H  
ATOM   3805  HD2 PHE A 243       1.894  19.804  -9.207  1.00  0.65           H  
ATOM   3806  HE1 PHE A 243      -1.348  23.381  -8.184  1.00  0.65           H  
ATOM   3807  HE2 PHE A 243      -0.325  19.231  -8.281  1.00  0.65           H  
ATOM   3808  HZ  PHE A 243      -1.947  21.017  -7.769  1.00  0.65           H  
ATOM   3809  N   PHE A 244       4.259  20.500  -7.704  1.00  0.69           N  
ATOM   3810  CA  PHE A 244       4.137  19.441  -6.723  1.00  0.69           C  
ATOM   3811  C   PHE A 244       4.580  19.958  -5.363  1.00  0.69           C  
ATOM   3812  O   PHE A 244       3.913  19.731  -4.349  1.00  0.69           O  
ATOM   3813  CB  PHE A 244       4.966  18.248  -7.127  1.00  0.69           C  
ATOM   3814  CG  PHE A 244       4.864  17.102  -6.206  1.00  0.69           C  
ATOM   3815  CD1 PHE A 244       3.866  16.162  -6.354  1.00  0.69           C  
ATOM   3816  CD2 PHE A 244       5.743  16.974  -5.181  1.00  0.69           C  
ATOM   3817  CE1 PHE A 244       3.775  15.110  -5.485  1.00  0.69           C  
ATOM   3818  CE2 PHE A 244       5.670  15.930  -4.306  1.00  0.69           C  
ATOM   3819  CZ  PHE A 244       4.686  14.994  -4.455  1.00  0.69           C  
ATOM   3820  H   PHE A 244       4.808  20.341  -8.553  1.00  0.69           H  
ATOM   3821  HA  PHE A 244       3.090  19.142  -6.660  1.00  0.69           H  
ATOM   3822 1HB  PHE A 244       4.650  17.932  -8.113  1.00  0.69           H  
ATOM   3823 2HB  PHE A 244       6.011  18.540  -7.199  1.00  0.69           H  
ATOM   3824  HD1 PHE A 244       3.151  16.262  -7.170  1.00  0.69           H  
ATOM   3825  HD2 PHE A 244       6.501  17.731  -5.071  1.00  0.69           H  
ATOM   3826  HE1 PHE A 244       2.985  14.374  -5.607  1.00  0.69           H  
ATOM   3827  HE2 PHE A 244       6.385  15.850  -3.488  1.00  0.69           H  
ATOM   3828  HZ  PHE A 244       4.620  14.170  -3.756  1.00  0.69           H  
ATOM   3829  N   LYS A 245       5.729  20.631  -5.324  1.00  0.75           N  
ATOM   3830  CA  LYS A 245       6.221  21.176  -4.079  1.00  0.75           C  
ATOM   3831  C   LYS A 245       5.193  22.138  -3.481  1.00  0.75           C  
ATOM   3832  O   LYS A 245       4.847  22.034  -2.311  1.00  0.75           O  
ATOM   3833  CB  LYS A 245       7.533  21.932  -4.277  1.00  0.75           C  
ATOM   3834  CG  LYS A 245       8.096  22.422  -2.980  1.00  0.75           C  
ATOM   3835  CD  LYS A 245       9.338  23.235  -3.145  1.00  0.75           C  
ATOM   3836  CE  LYS A 245       9.762  23.729  -1.794  1.00  0.75           C  
ATOM   3837  NZ  LYS A 245      10.798  24.734  -1.879  1.00  0.75           N  
ATOM   3838  H   LYS A 245       6.264  20.778  -6.175  1.00  0.75           H  
ATOM   3839  HA  LYS A 245       6.381  20.358  -3.375  1.00  0.75           H  
ATOM   3840 1HB  LYS A 245       8.261  21.291  -4.766  1.00  0.75           H  
ATOM   3841 2HB  LYS A 245       7.369  22.793  -4.924  1.00  0.75           H  
ATOM   3842 1HG  LYS A 245       7.345  23.022  -2.461  1.00  0.75           H  
ATOM   3843 2HG  LYS A 245       8.336  21.560  -2.352  1.00  0.75           H  
ATOM   3844 1HD  LYS A 245      10.137  22.619  -3.568  1.00  0.75           H  
ATOM   3845 2HD  LYS A 245       9.169  24.079  -3.802  1.00  0.75           H  
ATOM   3846 1HE  LYS A 245       8.902  24.147  -1.266  1.00  0.75           H  
ATOM   3847 2HE  LYS A 245      10.147  22.878  -1.224  1.00  0.75           H  
ATOM   3848 1HZ  LYS A 245      11.056  25.010  -0.960  1.00  0.75           H  
ATOM   3849 2HZ  LYS A 245      11.616  24.394  -2.358  1.00  0.75           H  
ATOM   3850 3HZ  LYS A 245      10.471  25.557  -2.394  1.00  0.75           H  
ATOM   3851  N   ASP A 246       4.633  23.043  -4.295  1.00  0.84           N  
ATOM   3852  CA  ASP A 246       3.674  24.031  -3.786  1.00  0.84           C  
ATOM   3853  C   ASP A 246       2.442  23.339  -3.200  1.00  0.84           C  
ATOM   3854  O   ASP A 246       1.858  23.787  -2.211  1.00  0.84           O  
ATOM   3855  CB  ASP A 246       3.218  24.941  -4.948  1.00  0.84           C  
ATOM   3856  CG  ASP A 246       2.472  26.223  -4.544  1.00  0.84           C  
ATOM   3857  OD1 ASP A 246       3.084  27.094  -3.948  1.00  0.84           O  
ATOM   3858  OD2 ASP A 246       1.305  26.338  -4.852  1.00  0.84           O  
ATOM   3859  H   ASP A 246       4.915  23.082  -5.274  1.00  0.84           H  
ATOM   3860  HA  ASP A 246       4.155  24.621  -3.006  1.00  0.84           H  
ATOM   3861 1HB  ASP A 246       4.080  25.209  -5.559  1.00  0.84           H  
ATOM   3862 2HB  ASP A 246       2.557  24.360  -5.595  1.00  0.84           H  
ATOM   3863  N   TYR A 247       2.065  22.233  -3.831  1.00  0.96           N  
ATOM   3864  CA  TYR A 247       0.940  21.400  -3.462  1.00  0.96           C  
ATOM   3865  C   TYR A 247       1.186  20.589  -2.173  1.00  0.96           C  
ATOM   3866  O   TYR A 247       0.284  20.461  -1.340  1.00  0.96           O  
ATOM   3867  CB  TYR A 247       0.585  20.524  -4.674  1.00  0.96           C  
ATOM   3868  CG  TYR A 247      -0.634  19.662  -4.573  1.00  0.96           C  
ATOM   3869  CD1 TYR A 247      -1.888  20.244  -4.552  1.00  0.96           C  
ATOM   3870  CD2 TYR A 247      -0.511  18.284  -4.563  1.00  0.96           C  
ATOM   3871  CE1 TYR A 247      -3.016  19.450  -4.492  1.00  0.96           C  
ATOM   3872  CE2 TYR A 247      -1.632  17.490  -4.503  1.00  0.96           C  
ATOM   3873  CZ  TYR A 247      -2.882  18.067  -4.464  1.00  0.96           C  
ATOM   3874  OH  TYR A 247      -4.006  17.272  -4.407  1.00  0.96           O  
ATOM   3875  H   TYR A 247       2.591  21.962  -4.659  1.00  0.96           H  
ATOM   3876  HA  TYR A 247       0.092  22.056  -3.270  1.00  0.96           H  
ATOM   3877 1HB  TYR A 247       0.468  21.172  -5.542  1.00  0.96           H  
ATOM   3878 2HB  TYR A 247       1.425  19.876  -4.890  1.00  0.96           H  
ATOM   3879  HD1 TYR A 247      -1.984  21.329  -4.579  1.00  0.96           H  
ATOM   3880  HD2 TYR A 247       0.465  17.827  -4.608  1.00  0.96           H  
ATOM   3881  HE1 TYR A 247      -4.005  19.907  -4.469  1.00  0.96           H  
ATOM   3882  HE2 TYR A 247      -1.530  16.404  -4.493  1.00  0.96           H  
ATOM   3883  HH  TYR A 247      -4.789  17.827  -4.379  1.00  0.96           H  
ATOM   3884  N   THR A 248       2.393  20.013  -2.028  1.00  1.07           N  
ATOM   3885  CA  THR A 248       2.685  19.099  -0.920  1.00  1.07           C  
ATOM   3886  C   THR A 248       3.625  19.552   0.226  1.00  1.07           C  
ATOM   3887  O   THR A 248       3.561  18.960   1.309  1.00  1.07           O  
ATOM   3888  CB  THR A 248       3.282  17.805  -1.506  1.00  1.07           C  
ATOM   3889  OG1 THR A 248       4.503  18.105  -2.185  1.00  1.07           O  
ATOM   3890  CG2 THR A 248       2.329  17.222  -2.503  1.00  1.07           C  
ATOM   3891  H   THR A 248       3.101  20.165  -2.745  1.00  1.07           H  
ATOM   3892  HA  THR A 248       1.731  18.847  -0.461  1.00  1.07           H  
ATOM   3893  HB  THR A 248       3.471  17.095  -0.706  1.00  1.07           H  
ATOM   3894  HG1 THR A 248       4.300  18.671  -2.966  1.00  1.07           H  
ATOM   3895 1HG2 THR A 248       2.743  16.320  -2.917  1.00  1.07           H  
ATOM   3896 2HG2 THR A 248       1.380  16.996  -2.021  1.00  1.07           H  
ATOM   3897 3HG2 THR A 248       2.184  17.947  -3.289  1.00  1.07           H  
ATOM   3898  N   THR A 249       4.476  20.563   0.028  1.00  1.16           N  
ATOM   3899  CA  THR A 249       5.452  20.951   1.059  1.00  1.16           C  
ATOM   3900  C   THR A 249       5.434  22.463   1.329  1.00  1.16           C  
ATOM   3901  O   THR A 249       5.311  23.273   0.415  1.00  1.16           O  
ATOM   3902  CB  THR A 249       6.899  20.560   0.663  1.00  1.16           C  
ATOM   3903  OG1 THR A 249       6.970  19.168   0.354  1.00  1.16           O  
ATOM   3904  CG2 THR A 249       7.867  20.804   1.857  1.00  1.16           C  
ATOM   3905  H   THR A 249       4.495  21.045  -0.862  1.00  1.16           H  
ATOM   3906  HA  THR A 249       5.201  20.442   1.988  1.00  1.16           H  
ATOM   3907  HB  THR A 249       7.216  21.146  -0.199  1.00  1.16           H  
ATOM   3908  HG1 THR A 249       7.887  18.991   0.039  1.00  1.16           H  
ATOM   3909 1HG2 THR A 249       8.873  20.518   1.582  1.00  1.16           H  
ATOM   3910 2HG2 THR A 249       7.884  21.820   2.142  1.00  1.16           H  
ATOM   3911 3HG2 THR A 249       7.546  20.203   2.703  1.00  1.16           H  
ATOM   3912  N   HIS A 250       5.569  22.845   2.591  1.00  1.20           N  
ATOM   3913  CA  HIS A 250       5.673  24.257   2.937  1.00  1.20           C  
ATOM   3914  C   HIS A 250       6.968  24.863   2.385  1.00  1.20           C  
ATOM   3915  O   HIS A 250       7.848  24.153   1.901  1.00  1.20           O  
ATOM   3916  CB  HIS A 250       5.596  24.425   4.451  1.00  1.20           C  
ATOM   3917  CG  HIS A 250       6.729  23.769   5.188  1.00  1.20           C  
ATOM   3918  ND1 HIS A 250       7.985  24.315   5.266  1.00  1.20           N  
ATOM   3919  CD2 HIS A 250       6.781  22.602   5.875  1.00  1.20           C  
ATOM   3920  CE1 HIS A 250       8.770  23.516   5.967  1.00  1.20           C  
ATOM   3921  NE2 HIS A 250       8.061  22.465   6.354  1.00  1.20           N  
ATOM   3922  H   HIS A 250       5.635  22.143   3.315  1.00  1.20           H  
ATOM   3923  HA  HIS A 250       4.839  24.802   2.496  1.00  1.20           H  
ATOM   3924 1HB  HIS A 250       5.607  25.488   4.698  1.00  1.20           H  
ATOM   3925 2HB  HIS A 250       4.659  24.013   4.821  1.00  1.20           H  
ATOM   3926  HD1 HIS A 250       8.299  25.186   4.839  1.00  1.20           H  
ATOM   3927  HD2 HIS A 250       6.035  21.834   6.083  1.00  1.20           H  
ATOM   3928  HE1 HIS A 250       9.811  23.784   6.136  1.00  1.20           H  
ATOM   3929  N   THR A 251       7.088  26.179   2.427  1.00  1.18           N  
ATOM   3930  CA  THR A 251       8.273  26.809   1.863  1.00  1.18           C  
ATOM   3931  C   THR A 251       9.451  26.748   2.821  1.00  1.18           C  
ATOM   3932  O   THR A 251       9.278  26.458   4.007  1.00  1.18           O  
ATOM   3933  CB  THR A 251       7.941  28.254   1.499  1.00  1.18           C  
ATOM   3934  OG1 THR A 251       7.663  29.025   2.707  1.00  1.18           O  
ATOM   3935  CG2 THR A 251       6.671  28.208   0.652  1.00  1.18           C  
ATOM   3936  H   THR A 251       6.355  26.744   2.829  1.00  1.18           H  
ATOM   3937  HA  THR A 251       8.546  26.278   0.950  1.00  1.18           H  
ATOM   3938  HB  THR A 251       8.756  28.715   0.937  1.00  1.18           H  
ATOM   3939  HG1 THR A 251       7.003  28.564   3.235  1.00  1.18           H  
ATOM   3940 1HG2 THR A 251       6.366  29.191   0.363  1.00  1.18           H  
ATOM   3941 2HG2 THR A 251       6.842  27.620  -0.232  1.00  1.18           H  
ATOM   3942 3HG2 THR A 251       5.874  27.749   1.231  1.00  1.18           H  
ATOM   3943  N   VAL A 252      10.647  27.045   2.319  1.00  1.11           N  
ATOM   3944  CA  VAL A 252      11.817  27.066   3.180  1.00  1.11           C  
ATOM   3945  C   VAL A 252      11.899  28.428   3.839  1.00  1.11           C  
ATOM   3946  O   VAL A 252      11.495  29.435   3.259  1.00  1.11           O  
ATOM   3947  CB  VAL A 252      13.114  26.766   2.388  1.00  1.11           C  
ATOM   3948  CG1 VAL A 252      13.054  25.361   1.755  1.00  1.11           C  
ATOM   3949  CG2 VAL A 252      13.294  27.818   1.326  1.00  1.11           C  
ATOM   3950  H   VAL A 252      10.741  27.273   1.341  1.00  1.11           H  
ATOM   3951  HA  VAL A 252      11.700  26.307   3.954  1.00  1.11           H  
ATOM   3952  HB  VAL A 252      13.965  26.785   3.072  1.00  1.11           H  
ATOM   3953 1HG1 VAL A 252      13.986  25.171   1.211  1.00  1.11           H  
ATOM   3954 2HG1 VAL A 252      12.934  24.614   2.540  1.00  1.11           H  
ATOM   3955 3HG1 VAL A 252      12.217  25.300   1.068  1.00  1.11           H  
ATOM   3956 1HG2 VAL A 252      14.212  27.616   0.775  1.00  1.11           H  
ATOM   3957 2HG2 VAL A 252      12.451  27.802   0.637  1.00  1.11           H  
ATOM   3958 3HG2 VAL A 252      13.363  28.804   1.795  1.00  1.11           H  
ATOM   3959  N   CYS A 253      12.400  28.454   5.058  1.00  1.02           N  
ATOM   3960  CA  CYS A 253      12.558  29.695   5.789  1.00  1.02           C  
ATOM   3961  C   CYS A 253      13.514  30.642   5.093  1.00  1.02           C  
ATOM   3962  O   CYS A 253      14.596  30.245   4.658  1.00  1.02           O  
ATOM   3963  CB  CYS A 253      13.038  29.452   7.210  1.00  1.02           C  
ATOM   3964  SG  CYS A 253      13.192  30.966   8.185  1.00  1.02           S  
ATOM   3965  H   CYS A 253      12.684  27.587   5.487  1.00  1.02           H  
ATOM   3966  HA  CYS A 253      11.581  30.179   5.845  1.00  1.02           H  
ATOM   3967 1HB  CYS A 253      12.346  28.785   7.723  1.00  1.02           H  
ATOM   3968 2HB  CYS A 253      14.007  28.968   7.188  1.00  1.02           H  
ATOM   3969  HG  CYS A 253      13.557  30.364   9.316  1.00  1.02           H  
ATOM   3970  N   VAL A 254      13.143  31.908   5.060  1.00  0.93           N  
ATOM   3971  CA  VAL A 254      13.933  32.964   4.451  1.00  0.93           C  
ATOM   3972  C   VAL A 254      15.350  32.998   5.022  1.00  0.93           C  
ATOM   3973  O   VAL A 254      16.315  33.174   4.280  1.00  0.93           O  
ATOM   3974  CB  VAL A 254      13.255  34.306   4.728  1.00  0.93           C  
ATOM   3975  CG1 VAL A 254      14.146  35.448   4.295  1.00  0.93           C  
ATOM   3976  CG2 VAL A 254      11.891  34.353   4.031  1.00  0.93           C  
ATOM   3977  H   VAL A 254      12.245  32.151   5.458  1.00  0.93           H  
ATOM   3978  HA  VAL A 254      13.982  32.789   3.375  1.00  0.93           H  
ATOM   3979  HB  VAL A 254      13.112  34.400   5.795  1.00  0.93           H  
ATOM   3980 1HG1 VAL A 254      13.660  36.394   4.534  1.00  0.93           H  
ATOM   3981 2HG1 VAL A 254      15.092  35.381   4.822  1.00  0.93           H  
ATOM   3982 3HG1 VAL A 254      14.323  35.388   3.223  1.00  0.93           H  
ATOM   3983 1HG2 VAL A 254      11.400  35.298   4.257  1.00  0.93           H  
ATOM   3984 2HG2 VAL A 254      12.030  34.265   2.961  1.00  0.93           H  
ATOM   3985 3HG2 VAL A 254      11.264  33.530   4.389  1.00  0.93           H  
ATOM   3986  N   LEU A 255      15.467  32.802   6.336  1.00  0.86           N  
ATOM   3987  CA  LEU A 255      16.741  32.833   7.053  1.00  0.86           C  
ATOM   3988  C   LEU A 255      17.653  31.666   6.675  1.00  0.86           C  
ATOM   3989  O   LEU A 255      18.856  31.675   6.978  1.00  0.86           O  
ATOM   3990  CB  LEU A 255      16.497  32.805   8.552  1.00  0.86           C  
ATOM   3991  CG  LEU A 255      16.197  34.155   9.159  1.00  0.86           C  
ATOM   3992  CD1 LEU A 255      14.982  34.744   8.441  1.00  0.86           C  
ATOM   3993  CD2 LEU A 255      15.934  33.992  10.633  1.00  0.86           C  
ATOM   3994  H   LEU A 255      14.622  32.644   6.864  1.00  0.86           H  
ATOM   3995  HA  LEU A 255      17.244  33.761   6.808  1.00  0.86           H  
ATOM   3996 1HB  LEU A 255      15.687  32.145   8.771  1.00  0.86           H  
ATOM   3997 2HB  LEU A 255      17.391  32.416   9.035  1.00  0.86           H  
ATOM   3998  HG  LEU A 255      17.041  34.828   9.012  1.00  0.86           H  
ATOM   3999 1HD1 LEU A 255      14.740  35.723   8.860  1.00  0.86           H  
ATOM   4000 2HD1 LEU A 255      15.202  34.849   7.389  1.00  0.86           H  
ATOM   4001 3HD1 LEU A 255      14.126  34.086   8.561  1.00  0.86           H  
ATOM   4002 1HD2 LEU A 255      15.713  34.967  11.067  1.00  0.86           H  
ATOM   4003 2HD2 LEU A 255      15.084  33.324  10.778  1.00  0.86           H  
ATOM   4004 3HD2 LEU A 255      16.815  33.570  11.117  1.00  0.86           H  
ATOM   4005  N   ASN A 256      17.075  30.621   6.086  1.00  0.82           N  
ATOM   4006  CA  ASN A 256      17.860  29.505   5.623  1.00  0.82           C  
ATOM   4007  C   ASN A 256      18.287  29.795   4.188  1.00  0.82           C  
ATOM   4008  O   ASN A 256      19.422  29.515   3.818  1.00  0.82           O  
ATOM   4009  CB  ASN A 256      17.121  28.206   5.776  1.00  0.82           C  
ATOM   4010  CG  ASN A 256      16.938  27.867   7.227  1.00  0.82           C  
ATOM   4011  OD1 ASN A 256      17.649  28.402   8.090  1.00  0.82           O  
ATOM   4012  ND2 ASN A 256      16.014  26.999   7.520  1.00  0.82           N  
ATOM   4013  H   ASN A 256      16.087  30.633   5.862  1.00  0.82           H  
ATOM   4014  HA  ASN A 256      18.771  29.439   6.219  1.00  0.82           H  
ATOM   4015 1HB  ASN A 256      16.149  28.262   5.284  1.00  0.82           H  
ATOM   4016 2HB  ASN A 256      17.684  27.423   5.312  1.00  0.82           H  
ATOM   4017 1HD2 ASN A 256      15.858  26.735   8.470  1.00  0.82           H  
ATOM   4018 2HD2 ASN A 256      15.480  26.578   6.789  1.00  0.82           H  
ATOM   4019  N   ASP A 257      17.407  30.421   3.370  1.00  0.79           N  
ATOM   4020  CA  ASP A 257      17.858  30.763   2.006  1.00  0.79           C  
ATOM   4021  C   ASP A 257      19.061  31.703   2.058  1.00  0.79           C  
ATOM   4022  O   ASP A 257      19.978  31.596   1.246  1.00  0.79           O  
ATOM   4023  CB  ASP A 257      16.804  31.448   1.136  1.00  0.79           C  
ATOM   4024  CG  ASP A 257      15.724  30.595   0.543  1.00  0.79           C  
ATOM   4025  OD1 ASP A 257      15.798  29.405   0.592  1.00  0.79           O  
ATOM   4026  OD2 ASP A 257      14.841  31.187  -0.080  1.00  0.79           O  
ATOM   4027  H   ASP A 257      16.462  30.627   3.699  1.00  0.79           H  
ATOM   4028  HA  ASP A 257      18.165  29.843   1.521  1.00  0.79           H  
ATOM   4029 1HB  ASP A 257      16.320  32.223   1.737  1.00  0.79           H  
ATOM   4030 2HB  ASP A 257      17.314  31.961   0.321  1.00  0.79           H  
ATOM   4031  N   TYR A 258      19.020  32.637   3.002  1.00  0.76           N  
ATOM   4032  CA  TYR A 258      20.108  33.555   3.326  1.00  0.76           C  
ATOM   4033  C   TYR A 258      20.089  33.460   4.817  1.00  0.76           C  
ATOM   4034  O   TYR A 258      19.177  34.021   5.403  1.00  0.76           O  
ATOM   4035  CB  TYR A 258      19.810  34.997   2.903  1.00  0.76           C  
ATOM   4036  CG  TYR A 258      21.027  35.888   3.042  1.00  0.76           C  
ATOM   4037  CD1 TYR A 258      22.267  35.359   2.709  1.00  0.76           C  
ATOM   4038  CD2 TYR A 258      20.925  37.215   3.463  1.00  0.76           C  
ATOM   4039  CE1 TYR A 258      23.393  36.127   2.799  1.00  0.76           C  
ATOM   4040  CE2 TYR A 258      22.069  37.994   3.555  1.00  0.76           C  
ATOM   4041  CZ  TYR A 258      23.299  37.447   3.221  1.00  0.76           C  
ATOM   4042  OH  TYR A 258      24.445  38.195   3.287  1.00  0.76           O  
ATOM   4043  H   TYR A 258      18.171  32.692   3.571  1.00  0.76           H  
ATOM   4044  HA  TYR A 258      21.054  33.206   2.928  1.00  0.76           H  
ATOM   4045 1HB  TYR A 258      19.485  35.015   1.861  1.00  0.76           H  
ATOM   4046 2HB  TYR A 258      19.005  35.401   3.510  1.00  0.76           H  
ATOM   4047  HD1 TYR A 258      22.343  34.325   2.375  1.00  0.76           H  
ATOM   4048  HD2 TYR A 258      19.960  37.636   3.717  1.00  0.76           H  
ATOM   4049  HE1 TYR A 258      24.360  35.708   2.537  1.00  0.76           H  
ATOM   4050  HE2 TYR A 258      22.005  39.033   3.882  1.00  0.76           H  
ATOM   4051  HH  TYR A 258      24.243  39.131   3.535  1.00  0.76           H  
ATOM   4052  N   ILE A 259      20.983  32.744   5.486  1.00  0.74           N  
ATOM   4053  CA  ILE A 259      22.312  32.177   5.200  1.00  0.74           C  
ATOM   4054  C   ILE A 259      22.782  31.364   3.959  1.00  0.74           C  
ATOM   4055  O   ILE A 259      23.904  31.621   3.502  1.00  0.74           O  
ATOM   4056  CB  ILE A 259      22.560  31.238   6.379  1.00  0.74           C  
ATOM   4057  CG1 ILE A 259      22.671  32.037   7.655  1.00  0.74           C  
ATOM   4058  CG2 ILE A 259      23.786  30.447   6.163  1.00  0.74           C  
ATOM   4059  CD1 ILE A 259      23.876  32.928   7.685  1.00  0.74           C  
ATOM   4060  H   ILE A 259      20.661  32.591   6.436  1.00  0.74           H  
ATOM   4061  HA  ILE A 259      22.994  33.020   5.276  1.00  0.74           H  
ATOM   4062  HB  ILE A 259      21.705  30.562   6.478  1.00  0.74           H  
ATOM   4063 1HG1 ILE A 259      21.779  32.659   7.757  1.00  0.74           H  
ATOM   4064 2HG1 ILE A 259      22.707  31.370   8.491  1.00  0.74           H  
ATOM   4065 1HG2 ILE A 259      23.899  29.803   6.987  1.00  0.74           H  
ATOM   4066 2HG2 ILE A 259      23.720  29.859   5.272  1.00  0.74           H  
ATOM   4067 3HG2 ILE A 259      24.634  31.097   6.094  1.00  0.74           H  
ATOM   4068 1HD1 ILE A 259      23.889  33.460   8.609  1.00  0.74           H  
ATOM   4069 2HD1 ILE A 259      24.783  32.331   7.604  1.00  0.74           H  
ATOM   4070 3HD1 ILE A 259      23.836  33.635   6.858  1.00  0.74           H  
ATOM   4071  N   ALA A 260      22.025  30.407   3.412  1.00  0.73           N  
ATOM   4072  CA  ALA A 260      22.601  29.506   2.390  1.00  0.73           C  
ATOM   4073  C   ALA A 260      23.210  30.210   1.182  1.00  0.73           C  
ATOM   4074  O   ALA A 260      24.239  29.769   0.662  1.00  0.73           O  
ATOM   4075  CB  ALA A 260      21.550  28.542   1.889  1.00  0.73           C  
ATOM   4076  H   ALA A 260      21.075  30.234   3.730  1.00  0.73           H  
ATOM   4077  HA  ALA A 260      23.392  28.933   2.871  1.00  0.73           H  
ATOM   4078 1HB  ALA A 260      21.993  27.854   1.178  1.00  0.73           H  
ATOM   4079 2HB  ALA A 260      21.154  27.988   2.731  1.00  0.73           H  
ATOM   4080 3HB  ALA A 260      20.746  29.092   1.408  1.00  0.73           H  
ATOM   4081  N   ALA A 261      22.612  31.297   0.721  1.00  0.72           N  
ATOM   4082  CA  ALA A 261      23.171  31.998  -0.417  1.00  0.72           C  
ATOM   4083  C   ALA A 261      24.572  32.493  -0.098  1.00  0.72           C  
ATOM   4084  O   ALA A 261      25.433  32.520  -0.971  1.00  0.72           O  
ATOM   4085  CB  ALA A 261      22.292  33.158  -0.816  1.00  0.72           C  
ATOM   4086  H   ALA A 261      21.746  31.615   1.139  1.00  0.72           H  
ATOM   4087  HA  ALA A 261      23.239  31.297  -1.249  1.00  0.72           H  
ATOM   4088 1HB  ALA A 261      22.730  33.639  -1.680  1.00  0.72           H  
ATOM   4089 2HB  ALA A 261      21.296  32.791  -1.060  1.00  0.72           H  
ATOM   4090 3HB  ALA A 261      22.220  33.867   0.001  1.00  0.72           H  
ATOM   4091  N   GLY A 262      24.795  32.917   1.151  1.00  0.72           N  
ATOM   4092  CA  GLY A 262      26.080  33.456   1.569  1.00  0.72           C  
ATOM   4093  C   GLY A 262      27.106  32.351   1.541  1.00  0.72           C  
ATOM   4094  O   GLY A 262      28.224  32.525   1.052  1.00  0.72           O  
ATOM   4095  H   GLY A 262      24.073  32.796   1.853  1.00  0.72           H  
ATOM   4096 1HA  GLY A 262      26.380  34.270   0.910  1.00  0.72           H  
ATOM   4097 2HA  GLY A 262      25.993  33.858   2.576  1.00  0.72           H  
ATOM   4098  N   VAL A 263      26.685  31.193   2.033  1.00  0.72           N  
ATOM   4099  CA  VAL A 263      27.539  30.024   2.108  1.00  0.72           C  
ATOM   4100  C   VAL A 263      28.013  29.595   0.725  1.00  0.72           C  
ATOM   4101  O   VAL A 263      29.196  29.319   0.523  1.00  0.72           O  
ATOM   4102  CB  VAL A 263      26.772  28.892   2.802  1.00  0.72           C  
ATOM   4103  CG1 VAL A 263      27.481  27.636   2.696  1.00  0.72           C  
ATOM   4104  CG2 VAL A 263      26.568  29.256   4.260  1.00  0.72           C  
ATOM   4105  H   VAL A 263      25.730  31.151   2.397  1.00  0.72           H  
ATOM   4106  HA  VAL A 263      28.400  30.281   2.715  1.00  0.72           H  
ATOM   4107  HB  VAL A 263      25.814  28.766   2.317  1.00  0.72           H  
ATOM   4108 1HG1 VAL A 263      26.900  26.859   3.179  1.00  0.72           H  
ATOM   4109 2HG1 VAL A 263      27.600  27.398   1.644  1.00  0.72           H  
ATOM   4110 3HG1 VAL A 263      28.448  27.717   3.169  1.00  0.72           H  
ATOM   4111 1HG2 VAL A 263      26.003  28.470   4.759  1.00  0.72           H  
ATOM   4112 2HG2 VAL A 263      27.535  29.378   4.750  1.00  0.72           H  
ATOM   4113 3HG2 VAL A 263      26.017  30.188   4.309  1.00  0.72           H  
ATOM   4114  N   LEU A 264      27.103  29.563  -0.239  1.00  0.74           N  
ATOM   4115  CA  LEU A 264      27.507  29.221  -1.593  1.00  0.74           C  
ATOM   4116  C   LEU A 264      28.406  30.298  -2.220  1.00  0.74           C  
ATOM   4117  O   LEU A 264      29.417  29.990  -2.858  1.00  0.74           O  
ATOM   4118  CB  LEU A 264      26.270  29.006  -2.451  1.00  0.74           C  
ATOM   4119  CG  LEU A 264      25.460  27.759  -2.139  1.00  0.74           C  
ATOM   4120  CD1 LEU A 264      24.178  27.785  -2.923  1.00  0.74           C  
ATOM   4121  CD2 LEU A 264      26.288  26.565  -2.510  1.00  0.74           C  
ATOM   4122  H   LEU A 264      26.128  29.777  -0.020  1.00  0.74           H  
ATOM   4123  HA  LEU A 264      28.066  28.288  -1.552  1.00  0.74           H  
ATOM   4124 1HB  LEU A 264      25.611  29.859  -2.293  1.00  0.74           H  
ATOM   4125 2HB  LEU A 264      26.563  28.978  -3.502  1.00  0.74           H  
ATOM   4126  HG  LEU A 264      25.212  27.730  -1.073  1.00  0.74           H  
ATOM   4127 1HD1 LEU A 264      23.595  26.892  -2.707  1.00  0.74           H  
ATOM   4128 2HD1 LEU A 264      23.611  28.666  -2.645  1.00  0.74           H  
ATOM   4129 3HD1 LEU A 264      24.410  27.822  -3.979  1.00  0.74           H  
ATOM   4130 1HD2 LEU A 264      25.751  25.645  -2.310  1.00  0.74           H  
ATOM   4131 2HD2 LEU A 264      26.528  26.622  -3.565  1.00  0.74           H  
ATOM   4132 3HD2 LEU A 264      27.190  26.595  -1.931  1.00  0.74           H  
ATOM   4133  N   LEU A 265      28.100  31.572  -1.988  1.00  0.77           N  
ATOM   4134  CA  LEU A 265      28.903  32.645  -2.567  1.00  0.77           C  
ATOM   4135  C   LEU A 265      30.324  32.674  -1.994  1.00  0.77           C  
ATOM   4136  O   LEU A 265      31.271  33.043  -2.692  1.00  0.77           O  
ATOM   4137  CB  LEU A 265      28.172  33.972  -2.388  1.00  0.77           C  
ATOM   4138  CG  LEU A 265      26.863  34.070  -3.252  1.00  0.77           C  
ATOM   4139  CD1 LEU A 265      26.076  35.311  -2.875  1.00  0.77           C  
ATOM   4140  CD2 LEU A 265      27.233  34.078  -4.725  1.00  0.77           C  
ATOM   4141  H   LEU A 265      27.269  31.816  -1.446  1.00  0.77           H  
ATOM   4142  HA  LEU A 265      28.981  32.462  -3.636  1.00  0.77           H  
ATOM   4143 1HB  LEU A 265      27.899  34.080  -1.336  1.00  0.77           H  
ATOM   4144 2HB  LEU A 265      28.836  34.787  -2.666  1.00  0.77           H  
ATOM   4145  HG  LEU A 265      26.246  33.209  -3.066  1.00  0.77           H  
ATOM   4146 1HD1 LEU A 265      25.166  35.355  -3.474  1.00  0.77           H  
ATOM   4147 2HD1 LEU A 265      25.816  35.254  -1.818  1.00  0.77           H  
ATOM   4148 3HD1 LEU A 265      26.682  36.197  -3.060  1.00  0.77           H  
ATOM   4149 1HD2 LEU A 265      26.324  34.129  -5.328  1.00  0.77           H  
ATOM   4150 2HD2 LEU A 265      27.859  34.943  -4.939  1.00  0.77           H  
ATOM   4151 3HD2 LEU A 265      27.777  33.166  -4.969  1.00  0.77           H  
ATOM   4152  N   HIS A 266      30.478  32.232  -0.745  1.00  0.80           N  
ATOM   4153  CA  HIS A 266      31.771  32.166  -0.072  1.00  0.80           C  
ATOM   4154  C   HIS A 266      32.331  30.745  -0.027  1.00  0.80           C  
ATOM   4155  O   HIS A 266      33.218  30.441   0.782  1.00  0.80           O  
ATOM   4156  CB  HIS A 266      31.674  32.710   1.357  1.00  0.80           C  
ATOM   4157  CG  HIS A 266      31.401  34.175   1.434  1.00  0.80           C  
ATOM   4158  ND1 HIS A 266      31.218  34.828   2.628  1.00  0.80           N  
ATOM   4159  CD2 HIS A 266      31.297  35.120   0.466  1.00  0.80           C  
ATOM   4160  CE1 HIS A 266      31.012  36.114   2.397  1.00  0.80           C  
ATOM   4161  NE2 HIS A 266      31.058  36.319   1.090  1.00  0.80           N  
ATOM   4162  H   HIS A 266      29.647  31.973  -0.212  1.00  0.80           H  
ATOM   4163  HA  HIS A 266      32.487  32.782  -0.612  1.00  0.80           H  
ATOM   4164 1HB  HIS A 266      30.859  32.200   1.875  1.00  0.80           H  
ATOM   4165 2HB  HIS A 266      32.593  32.495   1.900  1.00  0.80           H  
ATOM   4166  HD1 HIS A 266      31.235  34.399   3.559  1.00  0.80           H  
ATOM   4167  HD2 HIS A 266      31.375  35.080  -0.621  1.00  0.80           H  
ATOM   4168  HE1 HIS A 266      30.852  36.804   3.219  1.00  0.80           H  
ATOM   4169  N   LYS A 267      31.891  29.892  -0.951  1.00  0.84           N  
ATOM   4170  CA  LYS A 267      32.352  28.513  -1.003  1.00  0.84           C  
ATOM   4171  C   LYS A 267      33.861  28.360  -1.116  1.00  0.84           C  
ATOM   4172  O   LYS A 267      34.437  27.418  -0.569  1.00  0.84           O  
ATOM   4173  CB  LYS A 267      31.668  27.819  -2.188  1.00  0.84           C  
ATOM   4174  CG  LYS A 267      32.037  28.366  -3.553  1.00  0.84           C  
ATOM   4175  CD  LYS A 267      31.225  27.695  -4.631  1.00  0.84           C  
ATOM   4176  CE  LYS A 267      31.474  28.331  -5.987  1.00  0.84           C  
ATOM   4177  NZ  LYS A 267      30.952  29.724  -6.024  1.00  0.84           N  
ATOM   4178  H   LYS A 267      31.159  30.175  -1.608  1.00  0.84           H  
ATOM   4179  HA  LYS A 267      32.046  28.034  -0.080  1.00  0.84           H  
ATOM   4180 1HB  LYS A 267      31.916  26.765  -2.185  1.00  0.84           H  
ATOM   4181 2HB  LYS A 267      30.589  27.904  -2.086  1.00  0.84           H  
ATOM   4182 1HG  LYS A 267      31.852  29.443  -3.576  1.00  0.84           H  
ATOM   4183 2HG  LYS A 267      33.088  28.184  -3.755  1.00  0.84           H  
ATOM   4184 1HD  LYS A 267      31.477  26.635  -4.672  1.00  0.84           H  
ATOM   4185 2HD  LYS A 267      30.166  27.798  -4.381  1.00  0.84           H  
ATOM   4186 1HE  LYS A 267      32.542  28.346  -6.190  1.00  0.84           H  
ATOM   4187 2HE  LYS A 267      30.975  27.751  -6.758  1.00  0.84           H  
ATOM   4188 1HZ  LYS A 267      31.119  30.136  -6.928  1.00  0.84           H  
ATOM   4189 2HZ  LYS A 267      29.953  29.711  -5.838  1.00  0.84           H  
ATOM   4190 3HZ  LYS A 267      31.419  30.271  -5.312  1.00  0.84           H  
ATOM   4191  N   GLY A 268      34.531  29.343  -1.723  1.00  0.88           N  
ATOM   4192  CA  GLY A 268      35.983  29.313  -1.891  1.00  0.88           C  
ATOM   4193  C   GLY A 268      36.750  29.470  -0.572  1.00  0.88           C  
ATOM   4194  O   GLY A 268      37.955  29.223  -0.522  1.00  0.88           O  
ATOM   4195  H   GLY A 268      34.005  30.112  -2.114  1.00  0.88           H  
ATOM   4196 1HA  GLY A 268      36.266  28.373  -2.364  1.00  0.88           H  
ATOM   4197 2HA  GLY A 268      36.277  30.108  -2.575  1.00  0.88           H  
ATOM   4198  N   LYS A 269      36.061  29.905   0.485  1.00  0.91           N  
ATOM   4199  CA  LYS A 269      36.666  30.084   1.799  1.00  0.91           C  
ATOM   4200  C   LYS A 269      36.149  29.025   2.768  1.00  0.91           C  
ATOM   4201  O   LYS A 269      36.841  28.618   3.705  1.00  0.91           O  
ATOM   4202  CB  LYS A 269      36.349  31.477   2.345  1.00  0.91           C  
ATOM   4203  CG  LYS A 269      36.861  32.634   1.480  1.00  0.91           C  
ATOM   4204  CD  LYS A 269      38.389  32.640   1.391  1.00  0.91           C  
ATOM   4205  CE  LYS A 269      38.902  33.844   0.605  1.00  0.91           C  
ATOM   4206  NZ  LYS A 269      40.392  33.837   0.484  1.00  0.91           N  
ATOM   4207  H   LYS A 269      35.070  30.103   0.386  1.00  0.91           H  
ATOM   4208  HA  LYS A 269      37.746  29.967   1.713  1.00  0.91           H  
ATOM   4209 1HB  LYS A 269      35.263  31.584   2.437  1.00  0.91           H  
ATOM   4210 2HB  LYS A 269      36.774  31.583   3.341  1.00  0.91           H  
ATOM   4211 1HG  LYS A 269      36.447  32.543   0.476  1.00  0.91           H  
ATOM   4212 2HG  LYS A 269      36.525  33.579   1.905  1.00  0.91           H  
ATOM   4213 1HD  LYS A 269      38.812  32.666   2.396  1.00  0.91           H  
ATOM   4214 2HD  LYS A 269      38.727  31.726   0.898  1.00  0.91           H  
ATOM   4215 1HE  LYS A 269      38.467  33.828  -0.393  1.00  0.91           H  
ATOM   4216 2HE  LYS A 269      38.594  34.759   1.111  1.00  0.91           H  
ATOM   4217 1HZ  LYS A 269      40.692  34.645  -0.042  1.00  0.91           H  
ATOM   4218 2HZ  LYS A 269      40.806  33.862   1.406  1.00  0.91           H  
ATOM   4219 3HZ  LYS A 269      40.684  32.995   0.006  1.00  0.91           H  
ATOM   4220  N   ILE A 270      34.924  28.571   2.521  1.00  0.93           N  
ATOM   4221  CA  ILE A 270      34.250  27.620   3.389  1.00  0.93           C  
ATOM   4222  C   ILE A 270      34.601  26.160   3.093  1.00  0.93           C  
ATOM   4223  O   ILE A 270      34.980  25.401   3.996  1.00  0.93           O  
ATOM   4224  CB  ILE A 270      32.737  27.811   3.258  1.00  0.93           C  
ATOM   4225  CG1 ILE A 270      32.372  29.196   3.729  1.00  0.93           C  
ATOM   4226  CG2 ILE A 270      32.010  26.792   4.050  1.00  0.93           C  
ATOM   4227  CD1 ILE A 270      30.982  29.579   3.417  1.00  0.93           C  
ATOM   4228  H   ILE A 270      34.413  28.958   1.730  1.00  0.93           H  
ATOM   4229  HA  ILE A 270      34.538  27.837   4.416  1.00  0.93           H  
ATOM   4230  HB  ILE A 270      32.450  27.734   2.213  1.00  0.93           H  
ATOM   4231 1HG1 ILE A 270      32.505  29.249   4.771  1.00  0.93           H  
ATOM   4232 2HG1 ILE A 270      33.036  29.916   3.256  1.00  0.93           H  
ATOM   4233 1HG2 ILE A 270      30.941  26.948   3.960  1.00  0.93           H  
ATOM   4234 2HG2 ILE A 270      32.270  25.803   3.675  1.00  0.93           H  
ATOM   4235 3HG2 ILE A 270      32.298  26.883   5.098  1.00  0.93           H  
ATOM   4236 1HD1 ILE A 270      30.788  30.588   3.771  1.00  0.93           H  
ATOM   4237 2HD1 ILE A 270      30.842  29.544   2.344  1.00  0.93           H  
ATOM   4238 3HD1 ILE A 270      30.302  28.887   3.898  1.00  0.93           H  
ATOM   4239  N   LEU A 271      34.496  25.749   1.828  1.00  0.93           N  
ATOM   4240  CA  LEU A 271      34.727  24.349   1.543  1.00  0.93           C  
ATOM   4241  C   LEU A 271      36.123  23.870   1.929  1.00  0.93           C  
ATOM   4242  O   LEU A 271      36.222  22.765   2.455  1.00  0.93           O  
ATOM   4243  CB  LEU A 271      34.411  24.028   0.085  1.00  0.93           C  
ATOM   4244  CG  LEU A 271      32.957  24.088  -0.235  1.00  0.93           C  
ATOM   4245  CD1 LEU A 271      32.779  23.918  -1.697  1.00  0.93           C  
ATOM   4246  CD2 LEU A 271      32.234  22.997   0.539  1.00  0.93           C  
ATOM   4247  H   LEU A 271      34.252  26.390   1.075  1.00  0.93           H  
ATOM   4248  HA  LEU A 271      34.019  23.777   2.133  1.00  0.93           H  
ATOM   4249 1HB  LEU A 271      34.902  24.716  -0.579  1.00  0.93           H  
ATOM   4250 2HB  LEU A 271      34.755  23.020  -0.134  1.00  0.93           H  
ATOM   4251  HG  LEU A 271      32.569  25.060   0.047  1.00  0.93           H  
ATOM   4252 1HD1 LEU A 271      31.725  23.957  -1.957  1.00  0.93           H  
ATOM   4253 2HD1 LEU A 271      33.317  24.706  -2.225  1.00  0.93           H  
ATOM   4254 3HD1 LEU A 271      33.186  22.959  -1.950  1.00  0.93           H  
ATOM   4255 1HD2 LEU A 271      31.175  23.032   0.317  1.00  0.93           H  
ATOM   4256 2HD2 LEU A 271      32.632  22.021   0.252  1.00  0.93           H  
ATOM   4257 3HD2 LEU A 271      32.383  23.149   1.606  1.00  0.93           H  
ATOM   4258  N   PRO A 272      37.226  24.625   1.725  1.00  0.93           N  
ATOM   4259  CA  PRO A 272      38.554  24.234   2.145  1.00  0.93           C  
ATOM   4260  C   PRO A 272      38.643  23.952   3.641  1.00  0.93           C  
ATOM   4261  O   PRO A 272      39.493  23.172   4.060  1.00  0.93           O  
ATOM   4262  CB  PRO A 272      39.408  25.442   1.749  1.00  0.93           C  
ATOM   4263  CG  PRO A 272      38.663  26.065   0.601  1.00  0.93           C  
ATOM   4264  CD  PRO A 272      37.211  25.890   0.950  1.00  0.93           C  
ATOM   4265  HA  PRO A 272      38.869  23.356   1.572  1.00  0.93           H  
ATOM   4266 1HB  PRO A 272      39.499  26.127   2.607  1.00  0.93           H  
ATOM   4267 2HB  PRO A 272      40.425  25.119   1.483  1.00  0.93           H  
ATOM   4268 1HG  PRO A 272      38.943  27.126   0.504  1.00  0.93           H  
ATOM   4269 2HG  PRO A 272      38.933  25.580  -0.344  1.00  0.93           H  
ATOM   4270 1HD  PRO A 272      36.927  26.721   1.569  1.00  0.93           H  
ATOM   4271 2HD  PRO A 272      36.634  25.833   0.041  1.00  0.93           H  
ATOM   4272  N   ARG A 273      37.755  24.529   4.465  1.00  0.92           N  
ATOM   4273  CA  ARG A 273      37.860  24.264   5.892  1.00  0.92           C  
ATOM   4274  C   ARG A 273      37.370  22.856   6.148  1.00  0.92           C  
ATOM   4275  O   ARG A 273      37.938  22.105   6.951  1.00  0.92           O  
ATOM   4276  CB  ARG A 273      37.004  25.230   6.701  1.00  0.92           C  
ATOM   4277  CG  ARG A 273      37.462  26.672   6.678  1.00  0.92           C  
ATOM   4278  CD  ARG A 273      36.588  27.565   7.516  1.00  0.92           C  
ATOM   4279  NE  ARG A 273      37.005  28.957   7.414  1.00  0.92           N  
ATOM   4280  CZ  ARG A 273      36.595  29.974   8.215  1.00  0.92           C  
ATOM   4281  NH1 ARG A 273      35.766  29.775   9.228  1.00  0.92           N  
ATOM   4282  NH2 ARG A 273      37.040  31.198   7.981  1.00  0.92           N  
ATOM   4283  H   ARG A 273      37.001  25.127   4.136  1.00  0.92           H  
ATOM   4284  HA  ARG A 273      38.903  24.346   6.198  1.00  0.92           H  
ATOM   4285 1HB  ARG A 273      35.980  25.206   6.327  1.00  0.92           H  
ATOM   4286 2HB  ARG A 273      36.974  24.907   7.740  1.00  0.92           H  
ATOM   4287 1HG  ARG A 273      38.484  26.736   7.045  1.00  0.92           H  
ATOM   4288 2HG  ARG A 273      37.423  27.032   5.647  1.00  0.92           H  
ATOM   4289 1HD  ARG A 273      35.555  27.492   7.166  1.00  0.92           H  
ATOM   4290 2HD  ARG A 273      36.639  27.264   8.563  1.00  0.92           H  
ATOM   4291  HE  ARG A 273      37.635  29.189   6.652  1.00  0.92           H  
ATOM   4292 1HH1 ARG A 273      35.394  28.843   9.460  1.00  0.92           H  
ATOM   4293 2HH1 ARG A 273      35.481  30.552   9.805  1.00  0.92           H  
ATOM   4294 1HH2 ARG A 273      37.676  31.364   7.212  1.00  0.92           H  
ATOM   4295 2HH2 ARG A 273      36.747  31.962   8.570  1.00  0.92           H  
ATOM   4296  N   TYR A 274      36.324  22.484   5.418  1.00  0.90           N  
ATOM   4297  CA  TYR A 274      35.737  21.172   5.607  1.00  0.90           C  
ATOM   4298  C   TYR A 274      36.578  20.123   4.922  1.00  0.90           C  
ATOM   4299  O   TYR A 274      36.768  19.030   5.447  1.00  0.90           O  
ATOM   4300  CB  TYR A 274      34.316  21.149   5.083  1.00  0.90           C  
ATOM   4301  CG  TYR A 274      33.429  22.006   5.874  1.00  0.90           C  
ATOM   4302  CD1 TYR A 274      32.867  23.080   5.281  1.00  0.90           C  
ATOM   4303  CD2 TYR A 274      33.180  21.732   7.217  1.00  0.90           C  
ATOM   4304  CE1 TYR A 274      32.046  23.870   5.984  1.00  0.90           C  
ATOM   4305  CE2 TYR A 274      32.330  22.551   7.928  1.00  0.90           C  
ATOM   4306  CZ  TYR A 274      31.762  23.620   7.284  1.00  0.90           C  
ATOM   4307  OH  TYR A 274      30.875  24.452   7.905  1.00  0.90           O  
ATOM   4308  H   TYR A 274      35.917  23.155   4.759  1.00  0.90           H  
ATOM   4309  HA  TYR A 274      35.718  20.947   6.672  1.00  0.90           H  
ATOM   4310 1HB  TYR A 274      34.296  21.495   4.044  1.00  0.90           H  
ATOM   4311 2HB  TYR A 274      33.927  20.130   5.103  1.00  0.90           H  
ATOM   4312  HD1 TYR A 274      33.066  23.291   4.234  1.00  0.90           H  
ATOM   4313  HD2 TYR A 274      33.637  20.868   7.705  1.00  0.90           H  
ATOM   4314  HE1 TYR A 274      31.578  24.703   5.518  1.00  0.90           H  
ATOM   4315  HE2 TYR A 274      32.104  22.338   8.983  1.00  0.90           H  
ATOM   4316  HH  TYR A 274      30.145  24.647   7.266  1.00  0.90           H  
ATOM   4317  N   ARG A 275      37.141  20.463   3.769  1.00  0.89           N  
ATOM   4318  CA  ARG A 275      37.960  19.500   3.065  1.00  0.89           C  
ATOM   4319  C   ARG A 275      39.172  19.156   3.923  1.00  0.89           C  
ATOM   4320  O   ARG A 275      39.499  17.984   4.086  1.00  0.89           O  
ATOM   4321  CB  ARG A 275      38.406  20.077   1.738  1.00  0.89           C  
ATOM   4322  CG  ARG A 275      37.295  20.240   0.692  1.00  0.89           C  
ATOM   4323  CD  ARG A 275      37.787  20.997  -0.479  1.00  0.89           C  
ATOM   4324  NE  ARG A 275      36.740  21.315  -1.428  1.00  0.89           N  
ATOM   4325  CZ  ARG A 275      36.818  22.299  -2.336  1.00  0.89           C  
ATOM   4326  NH1 ARG A 275      37.886  23.060  -2.415  1.00  0.89           N  
ATOM   4327  NH2 ARG A 275      35.804  22.486  -3.137  1.00  0.89           N  
ATOM   4328  H   ARG A 275      36.964  21.379   3.366  1.00  0.89           H  
ATOM   4329  HA  ARG A 275      37.378  18.595   2.887  1.00  0.89           H  
ATOM   4330 1HB  ARG A 275      38.849  21.051   1.910  1.00  0.89           H  
ATOM   4331 2HB  ARG A 275      39.177  19.438   1.306  1.00  0.89           H  
ATOM   4332 1HG  ARG A 275      36.986  19.251   0.348  1.00  0.89           H  
ATOM   4333 2HG  ARG A 275      36.442  20.754   1.117  1.00  0.89           H  
ATOM   4334 1HD  ARG A 275      38.228  21.928  -0.147  1.00  0.89           H  
ATOM   4335 2HD  ARG A 275      38.540  20.401  -0.995  1.00  0.89           H  
ATOM   4336  HE  ARG A 275      35.870  20.764  -1.428  1.00  0.89           H  
ATOM   4337 1HH1 ARG A 275      38.661  22.905  -1.787  1.00  0.89           H  
ATOM   4338 2HH1 ARG A 275      37.930  23.796  -3.103  1.00  0.89           H  
ATOM   4339 1HH2 ARG A 275      34.998  21.862  -3.026  1.00  0.89           H  
ATOM   4340 2HH2 ARG A 275      35.820  23.215  -3.832  1.00  0.89           H  
ATOM   4341  N   GLN A 276      39.798  20.165   4.552  1.00  0.86           N  
ATOM   4342  CA  GLN A 276      40.960  19.904   5.400  1.00  0.86           C  
ATOM   4343  C   GLN A 276      40.588  19.070   6.620  1.00  0.86           C  
ATOM   4344  O   GLN A 276      41.306  18.136   6.991  1.00  0.86           O  
ATOM   4345  CB  GLN A 276      41.585  21.226   5.844  1.00  0.86           C  
ATOM   4346  CG  GLN A 276      42.273  21.985   4.724  1.00  0.86           C  
ATOM   4347  CD  GLN A 276      42.717  23.378   5.145  1.00  0.86           C  
ATOM   4348  OE1 GLN A 276      42.287  23.917   6.172  1.00  0.86           O  
ATOM   4349  NE2 GLN A 276      43.587  23.978   4.341  1.00  0.86           N  
ATOM   4350  H   GLN A 276      39.507  21.133   4.409  1.00  0.86           H  
ATOM   4351  HA  GLN A 276      41.693  19.349   4.814  1.00  0.86           H  
ATOM   4352 1HB  GLN A 276      40.803  21.874   6.253  1.00  0.86           H  
ATOM   4353 2HB  GLN A 276      42.310  21.043   6.633  1.00  0.86           H  
ATOM   4354 1HG  GLN A 276      43.161  21.425   4.435  1.00  0.86           H  
ATOM   4355 2HG  GLN A 276      41.607  22.064   3.874  1.00  0.86           H  
ATOM   4356 1HE2 GLN A 276      43.916  24.895   4.559  1.00  0.86           H  
ATOM   4357 2HE2 GLN A 276      43.909  23.511   3.518  1.00  0.86           H  
ATOM   4358  N   MET A 277      39.433  19.364   7.225  1.00  0.83           N  
ATOM   4359  CA  MET A 277      38.956  18.593   8.368  1.00  0.83           C  
ATOM   4360  C   MET A 277      38.799  17.127   7.994  1.00  0.83           C  
ATOM   4361  O   MET A 277      39.255  16.229   8.715  1.00  0.83           O  
ATOM   4362  CB  MET A 277      37.626  19.183   8.846  1.00  0.83           C  
ATOM   4363  CG  MET A 277      36.941  18.500  10.014  1.00  0.83           C  
ATOM   4364  SD  MET A 277      35.959  17.092   9.475  1.00  0.83           S  
ATOM   4365  CE  MET A 277      34.629  17.878   8.541  1.00  0.83           C  
ATOM   4366  H   MET A 277      38.876  20.161   6.909  1.00  0.83           H  
ATOM   4367  HA  MET A 277      39.692  18.661   9.167  1.00  0.83           H  
ATOM   4368 1HB  MET A 277      37.772  20.230   9.110  1.00  0.83           H  
ATOM   4369 2HB  MET A 277      36.919  19.167   8.020  1.00  0.83           H  
ATOM   4370 1HG  MET A 277      37.687  18.151  10.722  1.00  0.83           H  
ATOM   4371 2HG  MET A 277      36.279  19.207  10.523  1.00  0.83           H  
ATOM   4372 1HE  MET A 277      33.957  17.120   8.150  1.00  0.83           H  
ATOM   4373 2HE  MET A 277      34.087  18.538   9.176  1.00  0.83           H  
ATOM   4374 3HE  MET A 277      35.049  18.458   7.719  1.00  0.83           H  
ATOM   4375  N   ILE A 278      38.180  16.889   6.844  1.00  0.81           N  
ATOM   4376  CA  ILE A 278      37.910  15.543   6.401  1.00  0.81           C  
ATOM   4377  C   ILE A 278      39.212  14.835   6.039  1.00  0.81           C  
ATOM   4378  O   ILE A 278      39.406  13.687   6.429  1.00  0.81           O  
ATOM   4379  CB  ILE A 278      36.961  15.535   5.215  1.00  0.81           C  
ATOM   4380  CG1 ILE A 278      35.620  16.088   5.606  1.00  0.81           C  
ATOM   4381  CG2 ILE A 278      36.764  14.076   4.837  1.00  0.81           C  
ATOM   4382  CD1 ILE A 278      34.733  16.437   4.440  1.00  0.81           C  
ATOM   4383  H   ILE A 278      37.845  17.673   6.283  1.00  0.81           H  
ATOM   4384  HA  ILE A 278      37.441  15.000   7.220  1.00  0.81           H  
ATOM   4385  HB  ILE A 278      37.365  16.126   4.402  1.00  0.81           H  
ATOM   4386 1HG1 ILE A 278      35.122  15.366   6.206  1.00  0.81           H  
ATOM   4387 2HG1 ILE A 278      35.777  16.962   6.188  1.00  0.81           H  
ATOM   4388 1HG2 ILE A 278      36.074  13.999   4.023  1.00  0.81           H  
ATOM   4389 2HG2 ILE A 278      37.720  13.653   4.550  1.00  0.81           H  
ATOM   4390 3HG2 ILE A 278      36.362  13.529   5.689  1.00  0.81           H  
ATOM   4391 1HD1 ILE A 278      33.786  16.835   4.805  1.00  0.81           H  
ATOM   4392 2HD1 ILE A 278      35.227  17.193   3.835  1.00  0.81           H  
ATOM   4393 3HD1 ILE A 278      34.550  15.546   3.832  1.00  0.81           H  
ATOM   4394  N   GLN A 279      40.118  15.510   5.309  1.00  0.78           N  
ATOM   4395  CA  GLN A 279      41.388  14.886   4.926  1.00  0.78           C  
ATOM   4396  C   GLN A 279      42.189  14.498   6.156  1.00  0.78           C  
ATOM   4397  O   GLN A 279      42.796  13.424   6.189  1.00  0.78           O  
ATOM   4398  CB  GLN A 279      42.238  15.829   4.062  1.00  0.78           C  
ATOM   4399  CG  GLN A 279      41.747  16.050   2.617  1.00  0.78           C  
ATOM   4400  CD  GLN A 279      42.585  17.122   1.903  1.00  0.78           C  
ATOM   4401  OE1 GLN A 279      42.896  18.164   2.498  1.00  0.78           O  
ATOM   4402  NE2 GLN A 279      42.985  16.875   0.646  1.00  0.78           N  
ATOM   4403  H   GLN A 279      39.914  16.457   5.001  1.00  0.78           H  
ATOM   4404  HA  GLN A 279      41.181  13.992   4.359  1.00  0.78           H  
ATOM   4405 1HB  GLN A 279      42.269  16.809   4.544  1.00  0.78           H  
ATOM   4406 2HB  GLN A 279      43.260  15.457   4.020  1.00  0.78           H  
ATOM   4407 1HG  GLN A 279      41.850  15.121   2.063  1.00  0.78           H  
ATOM   4408 2HG  GLN A 279      40.704  16.362   2.624  1.00  0.78           H  
ATOM   4409 1HE2 GLN A 279      43.542  17.548   0.161  1.00  0.78           H  
ATOM   4410 2HE2 GLN A 279      42.735  16.007   0.160  1.00  0.78           H  
ATOM   4411  N   HIS A 280      42.154  15.335   7.192  1.00  0.76           N  
ATOM   4412  CA  HIS A 280      42.851  15.018   8.426  1.00  0.76           C  
ATOM   4413  C   HIS A 280      42.282  13.714   8.968  1.00  0.76           C  
ATOM   4414  O   HIS A 280      43.022  12.783   9.301  1.00  0.76           O  
ATOM   4415  CB  HIS A 280      42.666  16.126   9.467  1.00  0.76           C  
ATOM   4416  CG  HIS A 280      43.405  15.885  10.739  1.00  0.76           C  
ATOM   4417  ND1 HIS A 280      44.760  16.121  10.874  1.00  0.76           N  
ATOM   4418  CD2 HIS A 280      42.988  15.402  11.919  1.00  0.76           C  
ATOM   4419  CE1 HIS A 280      45.137  15.808  12.101  1.00  0.76           C  
ATOM   4420  NE2 HIS A 280      44.083  15.369  12.761  1.00  0.76           N  
ATOM   4421  H   HIS A 280      41.660  16.225   7.117  1.00  0.76           H  
ATOM   4422  HA  HIS A 280      43.915  14.882   8.236  1.00  0.76           H  
ATOM   4423 1HB  HIS A 280      42.993  17.077   9.045  1.00  0.76           H  
ATOM   4424 2HB  HIS A 280      41.609  16.227   9.705  1.00  0.76           H  
ATOM   4425  HD1 HIS A 280      45.373  16.468  10.163  1.00  0.76           H  
ATOM   4426  HD2 HIS A 280      42.014  15.067  12.253  1.00  0.76           H  
ATOM   4427  HE1 HIS A 280      46.174  15.928  12.412  1.00  0.76           H  
ATOM   4428  N   ASN A 281      40.955  13.644   9.064  1.00  0.74           N  
ATOM   4429  CA  ASN A 281      40.301  12.456   9.581  1.00  0.74           C  
ATOM   4430  C   ASN A 281      40.574  11.226   8.714  1.00  0.74           C  
ATOM   4431  O   ASN A 281      40.741  10.121   9.234  1.00  0.74           O  
ATOM   4432  CB  ASN A 281      38.837  12.714   9.703  1.00  0.74           C  
ATOM   4433  CG  ASN A 281      38.513  13.615  10.823  1.00  0.74           C  
ATOM   4434  OD1 ASN A 281      39.275  13.778  11.773  1.00  0.74           O  
ATOM   4435  ND2 ASN A 281      37.377  14.189  10.715  1.00  0.74           N  
ATOM   4436  H   ASN A 281      40.381  14.444   8.780  1.00  0.74           H  
ATOM   4437  HA  ASN A 281      40.699  12.252  10.577  1.00  0.74           H  
ATOM   4438 1HB  ASN A 281      38.459  13.153   8.782  1.00  0.74           H  
ATOM   4439 2HB  ASN A 281      38.315  11.769   9.850  1.00  0.74           H  
ATOM   4440 1HD2 ASN A 281      36.999  14.793  11.425  1.00  0.74           H  
ATOM   4441 2HD2 ASN A 281      36.824  13.978   9.912  1.00  0.74           H  
ATOM   4442  N   ILE A 282      40.679  11.408   7.395  1.00  0.72           N  
ATOM   4443  CA  ILE A 282      40.993  10.289   6.519  1.00  0.72           C  
ATOM   4444  C   ILE A 282      42.360   9.747   6.875  1.00  0.72           C  
ATOM   4445  O   ILE A 282      42.528   8.536   6.975  1.00  0.72           O  
ATOM   4446  CB  ILE A 282      40.945  10.651   5.015  1.00  0.72           C  
ATOM   4447  CG1 ILE A 282      39.509  10.965   4.545  1.00  0.72           C  
ATOM   4448  CG2 ILE A 282      41.484   9.485   4.210  1.00  0.72           C  
ATOM   4449  CD1 ILE A 282      39.423  11.615   3.193  1.00  0.72           C  
ATOM   4450  H   ILE A 282      40.510  12.332   7.000  1.00  0.72           H  
ATOM   4451  HA  ILE A 282      40.281   9.494   6.703  1.00  0.72           H  
ATOM   4452  HB  ILE A 282      41.557  11.535   4.839  1.00  0.72           H  
ATOM   4453 1HG1 ILE A 282      38.967  10.041   4.459  1.00  0.72           H  
ATOM   4454 2HG1 ILE A 282      39.023  11.593   5.278  1.00  0.72           H  
ATOM   4455 1HG2 ILE A 282      41.466   9.739   3.151  1.00  0.72           H  
ATOM   4456 2HG2 ILE A 282      42.508   9.268   4.518  1.00  0.72           H  
ATOM   4457 3HG2 ILE A 282      40.856   8.613   4.386  1.00  0.72           H  
ATOM   4458 1HD1 ILE A 282      38.378  11.776   2.946  1.00  0.72           H  
ATOM   4459 2HD1 ILE A 282      39.934  12.564   3.204  1.00  0.72           H  
ATOM   4460 3HD1 ILE A 282      39.878  10.968   2.444  1.00  0.72           H  
ATOM   4461  N   GLN A 283      43.336  10.635   7.083  1.00  0.71           N  
ATOM   4462  CA  GLN A 283      44.685  10.214   7.457  1.00  0.71           C  
ATOM   4463  C   GLN A 283      44.692   9.515   8.826  1.00  0.71           C  
ATOM   4464  O   GLN A 283      45.393   8.510   9.024  1.00  0.71           O  
ATOM   4465  CB  GLN A 283      45.618  11.426   7.475  1.00  0.71           C  
ATOM   4466  CG  GLN A 283      45.891  12.005   6.095  1.00  0.71           C  
ATOM   4467  CD  GLN A 283      46.712  13.284   6.140  1.00  0.71           C  
ATOM   4468  OE1 GLN A 283      46.796  13.969   7.167  1.00  0.71           O  
ATOM   4469  NE2 GLN A 283      47.328  13.619   5.011  1.00  0.71           N  
ATOM   4470  H   GLN A 283      43.135  11.630   6.966  1.00  0.71           H  
ATOM   4471  HA  GLN A 283      45.043   9.507   6.712  1.00  0.71           H  
ATOM   4472 1HB  GLN A 283      45.177  12.213   8.086  1.00  0.71           H  
ATOM   4473 2HB  GLN A 283      46.568  11.151   7.929  1.00  0.71           H  
ATOM   4474 1HG  GLN A 283      46.437  11.268   5.509  1.00  0.71           H  
ATOM   4475 2HG  GLN A 283      44.938  12.227   5.618  1.00  0.71           H  
ATOM   4476 1HE2 GLN A 283      47.884  14.450   4.970  1.00  0.71           H  
ATOM   4477 2HE2 GLN A 283      47.231  13.041   4.202  1.00  0.71           H  
ATOM   4478  N   GLN A 284      43.877  10.005   9.778  1.00  0.69           N  
ATOM   4479  CA  GLN A 284      43.822   9.334  11.080  1.00  0.69           C  
ATOM   4480  C   GLN A 284      43.258   7.929  10.896  1.00  0.69           C  
ATOM   4481  O   GLN A 284      43.728   6.965  11.516  1.00  0.69           O  
ATOM   4482  CB  GLN A 284      42.932  10.077  12.100  1.00  0.69           C  
ATOM   4483  CG  GLN A 284      43.459  11.416  12.619  1.00  0.69           C  
ATOM   4484  CD  GLN A 284      42.496  12.070  13.656  1.00  0.69           C  
ATOM   4485  OE1 GLN A 284      41.285  11.845  13.657  1.00  0.69           O  
ATOM   4486  NE2 GLN A 284      43.060  12.873  14.555  1.00  0.69           N  
ATOM   4487  H   GLN A 284      43.336  10.852   9.597  1.00  0.69           H  
ATOM   4488  HA  GLN A 284      44.831   9.252  11.480  1.00  0.69           H  
ATOM   4489 1HB  GLN A 284      41.956  10.260  11.651  1.00  0.69           H  
ATOM   4490 2HB  GLN A 284      42.768   9.435  12.967  1.00  0.69           H  
ATOM   4491 1HG  GLN A 284      44.422  11.256  13.103  1.00  0.69           H  
ATOM   4492 2HG  GLN A 284      43.570  12.101  11.776  1.00  0.69           H  
ATOM   4493 1HE2 GLN A 284      42.499  13.308  15.262  1.00  0.69           H  
ATOM   4494 2HE2 GLN A 284      44.045  13.031  14.534  1.00  0.69           H  
ATOM   4495  N   PHE A 285      42.270   7.819  10.009  1.00  0.68           N  
ATOM   4496  CA  PHE A 285      41.613   6.559   9.746  1.00  0.68           C  
ATOM   4497  C   PHE A 285      42.547   5.610   9.005  1.00  0.68           C  
ATOM   4498  O   PHE A 285      42.588   4.422   9.315  1.00  0.68           O  
ATOM   4499  CB  PHE A 285      40.317   6.769   8.987  1.00  0.68           C  
ATOM   4500  CG  PHE A 285      39.525   5.559   8.966  1.00  0.68           C  
ATOM   4501  CD1 PHE A 285      39.111   5.046  10.146  1.00  0.68           C  
ATOM   4502  CD2 PHE A 285      39.163   4.955   7.822  1.00  0.68           C  
ATOM   4503  CE1 PHE A 285      38.361   3.930  10.197  1.00  0.68           C  
ATOM   4504  CE2 PHE A 285      38.396   3.829   7.843  1.00  0.68           C  
ATOM   4505  CZ  PHE A 285      38.000   3.315   9.052  1.00  0.68           C  
ATOM   4506  H   PHE A 285      41.926   8.655   9.538  1.00  0.68           H  
ATOM   4507  HA  PHE A 285      41.355   6.107  10.700  1.00  0.68           H  
ATOM   4508 1HB  PHE A 285      39.748   7.558   9.418  1.00  0.68           H  
ATOM   4509 2HB  PHE A 285      40.540   7.053   7.958  1.00  0.68           H  
ATOM   4510  HD1 PHE A 285      39.412   5.550  11.055  1.00  0.68           H  
ATOM   4511  HD2 PHE A 285      39.489   5.386   6.906  1.00  0.68           H  
ATOM   4512  HE1 PHE A 285      38.047   3.525  11.158  1.00  0.68           H  
ATOM   4513  HE2 PHE A 285      38.110   3.345   6.915  1.00  0.68           H  
ATOM   4514  HZ  PHE A 285      37.402   2.426   9.105  1.00  0.68           H  
ATOM   4515  N   GLU A 286      43.295   6.110   8.019  1.00  0.68           N  
ATOM   4516  CA  GLU A 286      44.237   5.262   7.303  1.00  0.68           C  
ATOM   4517  C   GLU A 286      45.266   4.678   8.258  1.00  0.68           C  
ATOM   4518  O   GLU A 286      45.581   3.487   8.189  1.00  0.68           O  
ATOM   4519  CB  GLU A 286      44.942   6.027   6.179  1.00  0.68           C  
ATOM   4520  CG  GLU A 286      45.947   5.163   5.390  1.00  0.68           C  
ATOM   4521  CD  GLU A 286      46.506   5.825   4.137  1.00  0.68           C  
ATOM   4522  OE1 GLU A 286      46.095   6.911   3.812  1.00  0.68           O  
ATOM   4523  OE2 GLU A 286      47.352   5.233   3.508  1.00  0.68           O  
ATOM   4524  H   GLU A 286      43.205   7.089   7.768  1.00  0.68           H  
ATOM   4525  HA  GLU A 286      43.682   4.433   6.861  1.00  0.68           H  
ATOM   4526 1HB  GLU A 286      44.208   6.443   5.494  1.00  0.68           H  
ATOM   4527 2HB  GLU A 286      45.490   6.866   6.611  1.00  0.68           H  
ATOM   4528 1HG  GLU A 286      46.778   4.932   6.057  1.00  0.68           H  
ATOM   4529 2HG  GLU A 286      45.472   4.222   5.121  1.00  0.68           H  
ATOM   4530  N   THR A 287      45.764   5.499   9.190  1.00  0.69           N  
ATOM   4531  CA  THR A 287      46.737   5.003  10.153  1.00  0.69           C  
ATOM   4532  C   THR A 287      46.104   3.884  10.971  1.00  0.69           C  
ATOM   4533  O   THR A 287      46.675   2.796  11.100  1.00  0.69           O  
ATOM   4534  CB  THR A 287      47.213   6.127  11.089  1.00  0.69           C  
ATOM   4535  OG1 THR A 287      47.867   7.150  10.319  1.00  0.69           O  
ATOM   4536  CG2 THR A 287      48.171   5.557  12.129  1.00  0.69           C  
ATOM   4537  H   THR A 287      45.489   6.483   9.207  1.00  0.69           H  
ATOM   4538  HA  THR A 287      47.593   4.600   9.617  1.00  0.69           H  
ATOM   4539  HB  THR A 287      46.353   6.567  11.595  1.00  0.69           H  
ATOM   4540  HG1 THR A 287      47.204   7.580   9.740  1.00  0.69           H  
ATOM   4541 1HG2 THR A 287      48.500   6.353  12.794  1.00  0.69           H  
ATOM   4542 2HG2 THR A 287      47.652   4.792  12.706  1.00  0.69           H  
ATOM   4543 3HG2 THR A 287      49.033   5.117  11.633  1.00  0.69           H  
ATOM   4544  N   PHE A 288      44.889   4.126  11.458  1.00  0.70           N  
ATOM   4545  CA  PHE A 288      44.120   3.147  12.208  1.00  0.70           C  
ATOM   4546  C   PHE A 288      43.941   1.839  11.448  1.00  0.70           C  
ATOM   4547  O   PHE A 288      44.219   0.763  11.983  1.00  0.70           O  
ATOM   4548  CB  PHE A 288      42.773   3.760  12.552  1.00  0.70           C  
ATOM   4549  CG  PHE A 288      41.735   2.865  13.052  1.00  0.70           C  
ATOM   4550  CD1 PHE A 288      41.635   2.477  14.358  1.00  0.70           C  
ATOM   4551  CD2 PHE A 288      40.806   2.407  12.151  1.00  0.70           C  
ATOM   4552  CE1 PHE A 288      40.609   1.651  14.727  1.00  0.70           C  
ATOM   4553  CE2 PHE A 288      39.804   1.581  12.529  1.00  0.70           C  
ATOM   4554  CZ  PHE A 288      39.716   1.212  13.813  1.00  0.70           C  
ATOM   4555  H   PHE A 288      44.474   5.052  11.315  1.00  0.70           H  
ATOM   4556  HA  PHE A 288      44.662   2.934  13.134  1.00  0.70           H  
ATOM   4557 1HB  PHE A 288      42.931   4.534  13.298  1.00  0.70           H  
ATOM   4558 2HB  PHE A 288      42.380   4.248  11.691  1.00  0.70           H  
ATOM   4559  HD1 PHE A 288      42.354   2.833  15.093  1.00  0.70           H  
ATOM   4560  HD2 PHE A 288      40.893   2.728  11.113  1.00  0.70           H  
ATOM   4561  HE1 PHE A 288      40.497   1.347  15.742  1.00  0.70           H  
ATOM   4562  HE2 PHE A 288      39.074   1.223  11.806  1.00  0.70           H  
ATOM   4563  HZ  PHE A 288      38.933   0.575  14.115  1.00  0.70           H  
ATOM   4564  N   ILE A 289      43.488   1.914  10.199  1.00  0.74           N  
ATOM   4565  CA  ILE A 289      43.267   0.685   9.468  1.00  0.74           C  
ATOM   4566  C   ILE A 289      44.561  -0.063   9.244  1.00  0.74           C  
ATOM   4567  O   ILE A 289      44.584  -1.281   9.351  1.00  0.74           O  
ATOM   4568  CB  ILE A 289      42.562   0.874   8.131  1.00  0.74           C  
ATOM   4569  CG1 ILE A 289      41.160   1.418   8.322  1.00  0.74           C  
ATOM   4570  CG2 ILE A 289      42.471  -0.512   7.522  1.00  0.74           C  
ATOM   4571  CD1 ILE A 289      40.308   0.474   9.098  1.00  0.74           C  
ATOM   4572  H   ILE A 289      43.281   2.817   9.781  1.00  0.74           H  
ATOM   4573  HA  ILE A 289      42.622   0.051  10.073  1.00  0.74           H  
ATOM   4574  HB  ILE A 289      43.119   1.560   7.484  1.00  0.74           H  
ATOM   4575 1HG1 ILE A 289      41.209   2.367   8.842  1.00  0.74           H  
ATOM   4576 2HG1 ILE A 289      40.701   1.585   7.352  1.00  0.74           H  
ATOM   4577 1HG2 ILE A 289      41.966  -0.488   6.591  1.00  0.74           H  
ATOM   4578 2HG2 ILE A 289      43.471  -0.919   7.380  1.00  0.74           H  
ATOM   4579 3HG2 ILE A 289      41.914  -1.161   8.198  1.00  0.74           H  
ATOM   4580 1HD1 ILE A 289      39.313   0.871   9.214  1.00  0.74           H  
ATOM   4581 2HD1 ILE A 289      40.266  -0.448   8.556  1.00  0.74           H  
ATOM   4582 3HD1 ILE A 289      40.750   0.299  10.072  1.00  0.74           H  
ATOM   4583  N   LYS A 290      45.650   0.637   8.926  1.00  0.78           N  
ATOM   4584  CA  LYS A 290      46.908  -0.069   8.744  1.00  0.78           C  
ATOM   4585  C   LYS A 290      47.326  -0.780  10.033  1.00  0.78           C  
ATOM   4586  O   LYS A 290      47.740  -1.941  10.000  1.00  0.78           O  
ATOM   4587  CB  LYS A 290      47.993   0.883   8.250  1.00  0.78           C  
ATOM   4588  CG  LYS A 290      47.803   1.301   6.798  1.00  0.78           C  
ATOM   4589  CD  LYS A 290      48.866   2.276   6.336  1.00  0.78           C  
ATOM   4590  CE  LYS A 290      48.685   2.600   4.859  1.00  0.78           C  
ATOM   4591  NZ  LYS A 290      49.656   3.619   4.381  1.00  0.78           N  
ATOM   4592  H   LYS A 290      45.610   1.653   8.819  1.00  0.78           H  
ATOM   4593  HA  LYS A 290      46.761  -0.824   7.976  1.00  0.78           H  
ATOM   4594 1HB  LYS A 290      47.979   1.790   8.863  1.00  0.78           H  
ATOM   4595 2HB  LYS A 290      48.972   0.421   8.359  1.00  0.78           H  
ATOM   4596 1HG  LYS A 290      47.831   0.418   6.162  1.00  0.78           H  
ATOM   4597 2HG  LYS A 290      46.823   1.773   6.689  1.00  0.78           H  
ATOM   4598 1HD  LYS A 290      48.779   3.200   6.914  1.00  0.78           H  
ATOM   4599 2HD  LYS A 290      49.855   1.853   6.496  1.00  0.78           H  
ATOM   4600 1HE  LYS A 290      48.821   1.689   4.281  1.00  0.78           H  
ATOM   4601 2HE  LYS A 290      47.679   2.964   4.699  1.00  0.78           H  
ATOM   4602 1HZ  LYS A 290      49.494   3.801   3.395  1.00  0.78           H  
ATOM   4603 2HZ  LYS A 290      49.528   4.478   4.905  1.00  0.78           H  
ATOM   4604 3HZ  LYS A 290      50.595   3.283   4.512  1.00  0.78           H  
ATOM   4605  N   GLN A 291      47.114  -0.147  11.185  1.00  0.83           N  
ATOM   4606  CA  GLN A 291      47.440  -0.775  12.466  1.00  0.83           C  
ATOM   4607  C   GLN A 291      46.585  -2.034  12.668  1.00  0.83           C  
ATOM   4608  O   GLN A 291      47.042  -3.032  13.232  1.00  0.83           O  
ATOM   4609  CB  GLN A 291      47.225   0.219  13.608  1.00  0.83           C  
ATOM   4610  CG  GLN A 291      48.234   1.366  13.625  1.00  0.83           C  
ATOM   4611  CD  GLN A 291      47.896   2.439  14.646  1.00  0.83           C  
ATOM   4612  OE1 GLN A 291      46.759   2.547  15.123  1.00  0.83           O  
ATOM   4613  NE2 GLN A 291      48.890   3.251  14.988  1.00  0.83           N  
ATOM   4614  H   GLN A 291      46.762   0.813  11.175  1.00  0.83           H  
ATOM   4615  HA  GLN A 291      48.486  -1.073  12.451  1.00  0.83           H  
ATOM   4616 1HB  GLN A 291      46.232   0.654  13.525  1.00  0.83           H  
ATOM   4617 2HB  GLN A 291      47.276  -0.301  14.562  1.00  0.83           H  
ATOM   4618 1HG  GLN A 291      49.211   0.959  13.876  1.00  0.83           H  
ATOM   4619 2HG  GLN A 291      48.271   1.821  12.644  1.00  0.83           H  
ATOM   4620 1HE2 GLN A 291      48.735   3.981  15.655  1.00  0.83           H  
ATOM   4621 2HE2 GLN A 291      49.795   3.132  14.579  1.00  0.83           H  
ATOM   4622  N   GLN A 292      45.345  -1.976  12.174  1.00  0.88           N  
ATOM   4623  CA  GLN A 292      44.361  -3.049  12.243  1.00  0.88           C  
ATOM   4624  C   GLN A 292      44.301  -3.882  10.942  1.00  0.88           C  
ATOM   4625  O   GLN A 292      43.364  -4.664  10.765  1.00  0.88           O  
ATOM   4626  CB  GLN A 292      42.957  -2.479  12.523  1.00  0.88           C  
ATOM   4627  CG  GLN A 292      42.796  -1.679  13.843  1.00  0.88           C  
ATOM   4628  CD  GLN A 292      43.110  -2.489  15.078  1.00  0.88           C  
ATOM   4629  OE1 GLN A 292      42.692  -3.637  15.183  1.00  0.88           O  
ATOM   4630  NE2 GLN A 292      43.845  -1.887  16.016  1.00  0.88           N  
ATOM   4631  H   GLN A 292      45.046  -1.097  11.750  1.00  0.88           H  
ATOM   4632  HA  GLN A 292      44.639  -3.716  13.057  1.00  0.88           H  
ATOM   4633 1HB  GLN A 292      42.682  -1.810  11.704  1.00  0.88           H  
ATOM   4634 2HB  GLN A 292      42.232  -3.291  12.531  1.00  0.88           H  
ATOM   4635 1HG  GLN A 292      43.474  -0.825  13.819  1.00  0.88           H  
ATOM   4636 2HG  GLN A 292      41.767  -1.326  13.917  1.00  0.88           H  
ATOM   4637 1HE2 GLN A 292      44.108  -2.375  16.890  1.00  0.88           H  
ATOM   4638 2HE2 GLN A 292      44.153  -0.948  15.883  1.00  0.88           H  
ATOM   4639  N   ARG A 293      45.274  -3.712  10.031  1.00  0.91           N  
ATOM   4640  CA  ARG A 293      45.302  -4.349   8.701  1.00  0.91           C  
ATOM   4641  C   ARG A 293      44.933  -5.823   8.632  1.00  0.91           C  
ATOM   4642  O   ARG A 293      44.321  -6.272   7.669  1.00  0.91           O  
ATOM   4643  CB  ARG A 293      46.678  -4.211   8.077  1.00  0.91           C  
ATOM   4644  CG  ARG A 293      46.809  -4.795   6.687  1.00  0.91           C  
ATOM   4645  CD  ARG A 293      48.169  -4.573   6.128  1.00  0.91           C  
ATOM   4646  NE  ARG A 293      48.315  -5.164   4.805  1.00  0.91           N  
ATOM   4647  CZ  ARG A 293      49.456  -5.166   4.085  1.00  0.91           C  
ATOM   4648  NH1 ARG A 293      50.544  -4.608   4.570  1.00  0.91           N  
ATOM   4649  NH2 ARG A 293      49.481  -5.730   2.890  1.00  0.91           N  
ATOM   4650  H   ARG A 293      46.037  -3.067  10.236  1.00  0.91           H  
ATOM   4651  HA  ARG A 293      44.593  -3.800   8.073  1.00  0.91           H  
ATOM   4652 1HB  ARG A 293      46.920  -3.166   7.991  1.00  0.91           H  
ATOM   4653 2HB  ARG A 293      47.427  -4.669   8.721  1.00  0.91           H  
ATOM   4654 1HG  ARG A 293      46.619  -5.867   6.725  1.00  0.91           H  
ATOM   4655 2HG  ARG A 293      46.079  -4.320   6.029  1.00  0.91           H  
ATOM   4656 1HD  ARG A 293      48.359  -3.502   6.048  1.00  0.91           H  
ATOM   4657 2HD  ARG A 293      48.909  -5.024   6.788  1.00  0.91           H  
ATOM   4658  HE  ARG A 293      47.497  -5.603   4.396  1.00  0.91           H  
ATOM   4659 1HH1 ARG A 293      50.527  -4.178   5.484  1.00  0.91           H  
ATOM   4660 2HH1 ARG A 293      51.397  -4.612   4.030  1.00  0.91           H  
ATOM   4661 1HH2 ARG A 293      48.646  -6.159   2.516  1.00  0.91           H  
ATOM   4662 2HH2 ARG A 293      50.335  -5.732   2.351  1.00  0.91           H  
ATOM   4663  N   GLY A 294      45.348  -6.619   9.607  1.00  0.93           N  
ATOM   4664  CA  GLY A 294      45.057  -8.047   9.535  1.00  0.93           C  
ATOM   4665  C   GLY A 294      43.574  -8.356   9.767  1.00  0.93           C  
ATOM   4666  O   GLY A 294      43.109  -9.458   9.461  1.00  0.93           O  
ATOM   4667  H   GLY A 294      45.849  -6.229  10.392  1.00  0.93           H  
ATOM   4668 1HA  GLY A 294      45.361  -8.428   8.559  1.00  0.93           H  
ATOM   4669 2HA  GLY A 294      45.656  -8.570  10.279  1.00  0.93           H  
ATOM   4670  N   LEU A 295      42.850  -7.391  10.334  1.00  0.94           N  
ATOM   4671  CA  LEU A 295      41.452  -7.542  10.692  1.00  0.94           C  
ATOM   4672  C   LEU A 295      40.518  -6.739   9.777  1.00  0.94           C  
ATOM   4673  O   LEU A 295      39.396  -7.185   9.495  1.00  0.94           O  
ATOM   4674  CB  LEU A 295      41.310  -7.156  12.164  1.00  0.94           C  
ATOM   4675  CG  LEU A 295      42.177  -8.062  13.110  1.00  0.94           C  
ATOM   4676  CD1 LEU A 295      42.087  -7.598  14.548  1.00  0.94           C  
ATOM   4677  CD2 LEU A 295      41.697  -9.488  12.986  1.00  0.94           C  
ATOM   4678  H   LEU A 295      43.283  -6.493  10.516  1.00  0.94           H  
ATOM   4679  HA  LEU A 295      41.188  -8.591  10.602  1.00  0.94           H  
ATOM   4680 1HB  LEU A 295      41.627  -6.118  12.292  1.00  0.94           H  
ATOM   4681 2HB  LEU A 295      40.267  -7.245  12.459  1.00  0.94           H  
ATOM   4682  HG  LEU A 295      43.220  -8.001  12.808  1.00  0.94           H  
ATOM   4683 1HD1 LEU A 295      42.698  -8.237  15.179  1.00  0.94           H  
ATOM   4684 2HD1 LEU A 295      42.451  -6.571  14.622  1.00  0.94           H  
ATOM   4685 3HD1 LEU A 295      41.055  -7.654  14.878  1.00  0.94           H  
ATOM   4686 1HD2 LEU A 295      42.300 -10.133  13.626  1.00  0.94           H  
ATOM   4687 2HD2 LEU A 295      40.653  -9.545  13.295  1.00  0.94           H  
ATOM   4688 3HD2 LEU A 295      41.787  -9.818  11.949  1.00  0.94           H  
ATOM   4689  N   ILE A 296      40.956  -5.544   9.344  1.00  0.94           N  
ATOM   4690  CA  ILE A 296      40.124  -4.702   8.470  1.00  0.94           C  
ATOM   4691  C   ILE A 296      40.817  -4.135   7.208  1.00  0.94           C  
ATOM   4692  O   ILE A 296      41.899  -3.552   7.280  1.00  0.94           O  
ATOM   4693  CB  ILE A 296      39.498  -3.517   9.234  1.00  0.94           C  
ATOM   4694  CG1 ILE A 296      38.621  -3.965  10.353  1.00  0.94           C  
ATOM   4695  CG2 ILE A 296      38.676  -2.673   8.329  1.00  0.94           C  
ATOM   4696  CD1 ILE A 296      38.107  -2.804  11.112  1.00  0.94           C  
ATOM   4697  H   ILE A 296      41.878  -5.222   9.632  1.00  0.94           H  
ATOM   4698  HA  ILE A 296      39.301  -5.318   8.121  1.00  0.94           H  
ATOM   4699  HB  ILE A 296      40.297  -2.911   9.664  1.00  0.94           H  
ATOM   4700 1HG1 ILE A 296      37.788  -4.536   9.954  1.00  0.94           H  
ATOM   4701 2HG1 ILE A 296      39.182  -4.593  11.041  1.00  0.94           H  
ATOM   4702 1HG2 ILE A 296      38.268  -1.851   8.900  1.00  0.94           H  
ATOM   4703 2HG2 ILE A 296      39.293  -2.285   7.539  1.00  0.94           H  
ATOM   4704 3HG2 ILE A 296      37.864  -3.263   7.904  1.00  0.94           H  
ATOM   4705 1HD1 ILE A 296      37.472  -3.147  11.920  1.00  0.94           H  
ATOM   4706 2HD1 ILE A 296      38.947  -2.241  11.501  1.00  0.94           H  
ATOM   4707 3HD1 ILE A 296      37.534  -2.169  10.449  1.00  0.94           H  
ATOM   4708  N   ASP A 297      40.152  -4.284   6.055  1.00  0.92           N  
ATOM   4709  CA  ASP A 297      40.580  -3.688   4.781  1.00  0.92           C  
ATOM   4710  C   ASP A 297      39.646  -2.500   4.537  1.00  0.92           C  
ATOM   4711  O   ASP A 297      38.620  -2.408   5.204  1.00  0.92           O  
ATOM   4712  CB  ASP A 297      40.490  -4.683   3.622  1.00  0.92           C  
ATOM   4713  CG  ASP A 297      41.476  -5.849   3.713  1.00  0.92           C  
ATOM   4714  OD1 ASP A 297      42.604  -5.624   4.070  1.00  0.92           O  
ATOM   4715  OD2 ASP A 297      41.089  -6.951   3.399  1.00  0.92           O  
ATOM   4716  H   ASP A 297      39.268  -4.792   6.084  1.00  0.92           H  
ATOM   4717  HA  ASP A 297      41.604  -3.324   4.871  1.00  0.92           H  
ATOM   4718 1HB  ASP A 297      39.485  -5.085   3.589  1.00  0.92           H  
ATOM   4719 2HB  ASP A 297      40.657  -4.159   2.683  1.00  0.92           H  
ATOM   4720  N   TRP A 298      39.942  -1.582   3.619  1.00  0.91           N  
ATOM   4721  CA  TRP A 298      38.962  -0.500   3.464  1.00  0.91           C  
ATOM   4722  C   TRP A 298      39.011   0.192   2.124  1.00  0.91           C  
ATOM   4723  O   TRP A 298      39.902  -0.052   1.310  1.00  0.91           O  
ATOM   4724  CB  TRP A 298      39.165   0.565   4.555  1.00  0.91           C  
ATOM   4725  CG  TRP A 298      40.431   1.363   4.414  1.00  0.91           C  
ATOM   4726  CD1 TRP A 298      41.706   0.897   4.349  1.00  0.91           C  
ATOM   4727  CD2 TRP A 298      40.537   2.808   4.392  1.00  0.91           C  
ATOM   4728  NE1 TRP A 298      42.588   1.942   4.266  1.00  0.91           N  
ATOM   4729  CE2 TRP A 298      41.886   3.117   4.296  1.00  0.91           C  
ATOM   4730  CE3 TRP A 298      39.608   3.844   4.451  1.00  0.91           C  
ATOM   4731  CZ2 TRP A 298      42.332   4.416   4.251  1.00  0.91           C  
ATOM   4732  CZ3 TRP A 298      40.067   5.156   4.415  1.00  0.91           C  
ATOM   4733  CH2 TRP A 298      41.391   5.428   4.320  1.00  0.91           C  
ATOM   4734  H   TRP A 298      40.786  -1.624   3.063  1.00  0.91           H  
ATOM   4735  HA  TRP A 298      37.971  -0.930   3.553  1.00  0.91           H  
ATOM   4736 1HB  TRP A 298      38.325   1.263   4.542  1.00  0.91           H  
ATOM   4737 2HB  TRP A 298      39.171   0.094   5.540  1.00  0.91           H  
ATOM   4738  HD1 TRP A 298      41.988  -0.152   4.355  1.00  0.91           H  
ATOM   4739  HE1 TRP A 298      43.594   1.861   4.203  1.00  0.91           H  
ATOM   4740  HE3 TRP A 298      38.545   3.627   4.525  1.00  0.91           H  
ATOM   4741  HZ2 TRP A 298      43.384   4.655   4.171  1.00  0.91           H  
ATOM   4742  HZ3 TRP A 298      39.334   5.960   4.466  1.00  0.91           H  
ATOM   4743  HH2 TRP A 298      41.724   6.460   4.296  1.00  0.91           H  
ATOM   4744  N   VAL A 299      38.055   1.088   1.921  1.00  0.88           N  
ATOM   4745  CA  VAL A 299      38.045   1.921   0.741  1.00  0.88           C  
ATOM   4746  C   VAL A 299      38.237   3.343   1.204  1.00  0.88           C  
ATOM   4747  O   VAL A 299      37.554   3.805   2.122  1.00  0.88           O  
ATOM   4748  CB  VAL A 299      36.678   1.822   0.020  1.00  0.88           C  
ATOM   4749  CG1 VAL A 299      35.573   2.242   0.968  1.00  0.88           C  
ATOM   4750  CG2 VAL A 299      36.647   2.706  -1.226  1.00  0.88           C  
ATOM   4751  H   VAL A 299      37.333   1.207   2.613  1.00  0.88           H  
ATOM   4752  HA  VAL A 299      38.857   1.635   0.071  1.00  0.88           H  
ATOM   4753  HB  VAL A 299      36.502   0.806  -0.242  1.00  0.88           H  
ATOM   4754 1HG1 VAL A 299      34.607   2.149   0.465  1.00  0.88           H  
ATOM   4755 2HG1 VAL A 299      35.595   1.596   1.842  1.00  0.88           H  
ATOM   4756 3HG1 VAL A 299      35.725   3.283   1.265  1.00  0.88           H  
ATOM   4757 1HG2 VAL A 299      35.674   2.612  -1.714  1.00  0.88           H  
ATOM   4758 2HG2 VAL A 299      36.802   3.748  -0.947  1.00  0.88           H  
ATOM   4759 3HG2 VAL A 299      37.427   2.397  -1.916  1.00  0.88           H  
ATOM   4760  N   LYS A 300      39.156   4.040   0.559  1.00  0.85           N  
ATOM   4761  CA  LYS A 300      39.391   5.425   0.884  1.00  0.85           C  
ATOM   4762  C   LYS A 300      38.407   6.228   0.073  1.00  0.85           C  
ATOM   4763  O   LYS A 300      38.317   5.999  -1.132  1.00  0.85           O  
ATOM   4764  CB  LYS A 300      40.838   5.842   0.580  1.00  0.85           C  
ATOM   4765  CG  LYS A 300      41.160   7.299   0.941  1.00  0.85           C  
ATOM   4766  CD  LYS A 300      42.601   7.699   0.608  1.00  0.85           C  
ATOM   4767  CE  LYS A 300      43.596   7.185   1.647  1.00  0.85           C  
ATOM   4768  NZ  LYS A 300      44.985   7.675   1.383  1.00  0.85           N  
ATOM   4769  H   LYS A 300      39.692   3.595  -0.173  1.00  0.85           H  
ATOM   4770  HA  LYS A 300      39.203   5.558   1.932  1.00  0.85           H  
ATOM   4771 1HB  LYS A 300      41.525   5.200   1.134  1.00  0.85           H  
ATOM   4772 2HB  LYS A 300      41.043   5.706  -0.481  1.00  0.85           H  
ATOM   4773 1HG  LYS A 300      40.480   7.964   0.406  1.00  0.85           H  
ATOM   4774 2HG  LYS A 300      41.007   7.441   2.003  1.00  0.85           H  
ATOM   4775 1HD  LYS A 300      42.870   7.305  -0.372  1.00  0.85           H  
ATOM   4776 2HD  LYS A 300      42.667   8.787   0.572  1.00  0.85           H  
ATOM   4777 1HE  LYS A 300      43.288   7.537   2.629  1.00  0.85           H  
ATOM   4778 2HE  LYS A 300      43.599   6.095   1.650  1.00  0.85           H  
ATOM   4779 1HZ  LYS A 300      45.587   7.317   2.135  1.00  0.85           H  
ATOM   4780 2HZ  LYS A 300      45.315   7.346   0.492  1.00  0.85           H  
ATOM   4781 3HZ  LYS A 300      45.004   8.678   1.401  1.00  0.85           H  
ATOM   4782  N   PRO A 301      37.629   7.134   0.668  1.00  0.82           N  
ATOM   4783  CA  PRO A 301      36.677   7.920  -0.058  1.00  0.82           C  
ATOM   4784  C   PRO A 301      37.444   8.835  -0.979  1.00  0.82           C  
ATOM   4785  O   PRO A 301      38.533   9.302  -0.633  1.00  0.82           O  
ATOM   4786  CB  PRO A 301      35.930   8.663   1.054  1.00  0.82           C  
ATOM   4787  CG  PRO A 301      36.896   8.700   2.226  1.00  0.82           C  
ATOM   4788  CD  PRO A 301      37.693   7.412   2.118  1.00  0.82           C  
ATOM   4789  HA  PRO A 301      36.007   7.254  -0.625  1.00  0.82           H  
ATOM   4790 1HB  PRO A 301      35.625   9.665   0.700  1.00  0.82           H  
ATOM   4791 2HB  PRO A 301      35.014   8.124   1.291  1.00  0.82           H  
ATOM   4792 1HG  PRO A 301      37.518   9.597   2.157  1.00  0.82           H  
ATOM   4793 2HG  PRO A 301      36.332   8.773   3.172  1.00  0.82           H  
ATOM   4794 1HD  PRO A 301      38.710   7.618   2.457  1.00  0.82           H  
ATOM   4795 2HD  PRO A 301      37.214   6.595   2.679  1.00  0.82           H  
ATOM   4796  N   GLU A 302      36.868   9.122  -2.129  1.00  0.79           N  
ATOM   4797  CA  GLU A 302      37.470  10.030  -3.076  1.00  0.79           C  
ATOM   4798  C   GLU A 302      36.878  11.396  -2.840  1.00  0.79           C  
ATOM   4799  O   GLU A 302      37.534  12.421  -3.047  1.00  0.79           O  
ATOM   4800  CB  GLU A 302      37.237   9.508  -4.486  1.00  0.79           C  
ATOM   4801  CG  GLU A 302      37.926   8.169  -4.734  1.00  0.79           C  
ATOM   4802  CD  GLU A 302      37.691   7.590  -6.085  1.00  0.79           C  
ATOM   4803  OE1 GLU A 302      36.798   8.029  -6.768  1.00  0.79           O  
ATOM   4804  OE2 GLU A 302      38.414   6.695  -6.448  1.00  0.79           O  
ATOM   4805  H   GLU A 302      35.964   8.721  -2.360  1.00  0.79           H  
ATOM   4806  HA  GLU A 302      38.543  10.080  -2.894  1.00  0.79           H  
ATOM   4807 1HB  GLU A 302      36.172   9.372  -4.651  1.00  0.79           H  
ATOM   4808 2HB  GLU A 302      37.598  10.231  -5.216  1.00  0.79           H  
ATOM   4809 1HG  GLU A 302      38.998   8.301  -4.590  1.00  0.79           H  
ATOM   4810 2HG  GLU A 302      37.574   7.461  -3.980  1.00  0.79           H  
ATOM   4811  N   ALA A 303      35.644  11.384  -2.339  1.00  0.76           N  
ATOM   4812  CA  ALA A 303      34.915  12.593  -2.015  1.00  0.76           C  
ATOM   4813  C   ALA A 303      33.899  12.312  -0.900  1.00  0.76           C  
ATOM   4814  O   ALA A 303      33.438  11.180  -0.744  1.00  0.76           O  
ATOM   4815  CB  ALA A 303      34.228  13.135  -3.259  1.00  0.76           C  
ATOM   4816  H   ALA A 303      35.177  10.486  -2.230  1.00  0.76           H  
ATOM   4817  HA  ALA A 303      35.627  13.316  -1.642  1.00  0.76           H  
ATOM   4818 1HB  ALA A 303      33.693  14.057  -3.007  1.00  0.76           H  
ATOM   4819 2HB  ALA A 303      34.969  13.342  -4.025  1.00  0.76           H  
ATOM   4820 3HB  ALA A 303      33.539  12.408  -3.629  1.00  0.76           H  
ATOM   4821  N   GLY A 304      33.531  13.345  -0.143  1.00  0.74           N  
ATOM   4822  CA  GLY A 304      32.512  13.205   0.912  1.00  0.74           C  
ATOM   4823  C   GLY A 304      33.080  12.859   2.295  1.00  0.74           C  
ATOM   4824  O   GLY A 304      34.262  13.066   2.548  1.00  0.74           O  
ATOM   4825  H   GLY A 304      33.976  14.248  -0.327  1.00  0.74           H  
ATOM   4826 1HA  GLY A 304      31.957  14.133   0.983  1.00  0.74           H  
ATOM   4827 2HA  GLY A 304      31.805  12.437   0.614  1.00  0.74           H  
ATOM   4828  N   THR A 305      32.224  12.387   3.221  1.00  0.74           N  
ATOM   4829  CA  THR A 305      32.656  12.158   4.611  1.00  0.74           C  
ATOM   4830  C   THR A 305      32.639  10.707   5.097  1.00  0.74           C  
ATOM   4831  O   THR A 305      32.980  10.452   6.259  1.00  0.74           O  
ATOM   4832  CB  THR A 305      31.815  12.975   5.610  1.00  0.74           C  
ATOM   4833  OG1 THR A 305      30.433  12.633   5.562  1.00  0.74           O  
ATOM   4834  CG2 THR A 305      31.939  14.382   5.340  1.00  0.74           C  
ATOM   4835  H   THR A 305      31.258  12.218   2.968  1.00  0.74           H  
ATOM   4836  HA  THR A 305      33.686  12.509   4.695  1.00  0.74           H  
ATOM   4837  HB  THR A 305      32.171  12.776   6.608  1.00  0.74           H  
ATOM   4838  HG1 THR A 305      29.968  13.120   6.322  1.00  0.74           H  
ATOM   4839 1HG2 THR A 305      31.360  14.900   6.087  1.00  0.74           H  
ATOM   4840 2HG2 THR A 305      32.960  14.653   5.416  1.00  0.74           H  
ATOM   4841 3HG2 THR A 305      31.563  14.615   4.344  1.00  0.74           H  
ATOM   4842  N   ILE A 306      32.213   9.787   4.232  1.00  0.75           N  
ATOM   4843  CA  ILE A 306      32.042   8.365   4.564  1.00  0.75           C  
ATOM   4844  C   ILE A 306      32.999   7.345   3.930  1.00  0.75           C  
ATOM   4845  O   ILE A 306      33.228   7.357   2.723  1.00  0.75           O  
ATOM   4846  CB  ILE A 306      30.612   7.909   4.210  1.00  0.75           C  
ATOM   4847  CG1 ILE A 306      29.559   8.634   5.017  1.00  0.75           C  
ATOM   4848  CG2 ILE A 306      30.509   6.492   4.415  1.00  0.75           C  
ATOM   4849  CD1 ILE A 306      29.713   8.352   6.447  1.00  0.75           C  
ATOM   4850  H   ILE A 306      31.984  10.095   3.297  1.00  0.75           H  
ATOM   4851  HA  ILE A 306      32.159   8.271   5.644  1.00  0.75           H  
ATOM   4852  HB  ILE A 306      30.420   8.124   3.161  1.00  0.75           H  
ATOM   4853 1HG1 ILE A 306      29.628   9.712   4.849  1.00  0.75           H  
ATOM   4854 2HG1 ILE A 306      28.580   8.292   4.727  1.00  0.75           H  
ATOM   4855 1HG2 ILE A 306      29.543   6.181   4.131  1.00  0.75           H  
ATOM   4856 2HG2 ILE A 306      31.220   5.982   3.813  1.00  0.75           H  
ATOM   4857 3HG2 ILE A 306      30.701   6.268   5.463  1.00  0.75           H  
ATOM   4858 1HD1 ILE A 306      28.975   8.842   7.047  1.00  0.75           H  
ATOM   4859 2HD1 ILE A 306      29.650   7.290   6.623  1.00  0.75           H  
ATOM   4860 3HD1 ILE A 306      30.659   8.698   6.699  1.00  0.75           H  
ATOM   4861  N   ALA A 307      33.533   6.444   4.769  1.00  0.76           N  
ATOM   4862  CA  ALA A 307      34.353   5.314   4.321  1.00  0.76           C  
ATOM   4863  C   ALA A 307      33.547   4.031   4.551  1.00  0.76           C  
ATOM   4864  O   ALA A 307      32.626   4.014   5.378  1.00  0.76           O  
ATOM   4865  CB  ALA A 307      35.682   5.241   5.049  1.00  0.76           C  
ATOM   4866  H   ALA A 307      33.312   6.522   5.763  1.00  0.76           H  
ATOM   4867  HA  ALA A 307      34.535   5.419   3.250  1.00  0.76           H  
ATOM   4868 1HB  ALA A 307      36.251   4.388   4.675  1.00  0.76           H  
ATOM   4869 2HB  ALA A 307      36.240   6.151   4.871  1.00  0.76           H  
ATOM   4870 3HB  ALA A 307      35.520   5.125   6.105  1.00  0.76           H  
ATOM   4871  N   PHE A 308      33.912   2.933   3.878  1.00  0.79           N  
ATOM   4872  CA  PHE A 308      33.164   1.685   4.095  1.00  0.79           C  
ATOM   4873  C   PHE A 308      34.092   0.457   4.249  1.00  0.79           C  
ATOM   4874  O   PHE A 308      34.270  -0.302   3.293  1.00  0.79           O  
ATOM   4875  CB  PHE A 308      32.236   1.491   2.889  1.00  0.79           C  
ATOM   4876  CG  PHE A 308      31.052   0.569   2.998  1.00  0.79           C  
ATOM   4877  CD1 PHE A 308      30.073   0.824   3.931  1.00  0.79           C  
ATOM   4878  CD2 PHE A 308      30.875  -0.489   2.135  1.00  0.79           C  
ATOM   4879  CE1 PHE A 308      28.945   0.044   4.028  1.00  0.79           C  
ATOM   4880  CE2 PHE A 308      29.742  -1.276   2.218  1.00  0.79           C  
ATOM   4881  CZ  PHE A 308      28.773  -1.005   3.172  1.00  0.79           C  
ATOM   4882  H   PHE A 308      34.669   2.974   3.209  1.00  0.79           H  
ATOM   4883  HA  PHE A 308      32.559   1.795   4.987  1.00  0.79           H  
ATOM   4884 1HB  PHE A 308      31.854   2.458   2.612  1.00  0.79           H  
ATOM   4885 2HB  PHE A 308      32.834   1.146   2.049  1.00  0.79           H  
ATOM   4886  HD1 PHE A 308      30.209   1.663   4.591  1.00  0.79           H  
ATOM   4887  HD2 PHE A 308      31.633  -0.696   1.380  1.00  0.79           H  
ATOM   4888  HE1 PHE A 308      28.192   0.273   4.779  1.00  0.79           H  
ATOM   4889  HE2 PHE A 308      29.620  -2.107   1.532  1.00  0.79           H  
ATOM   4890  HZ  PHE A 308      27.882  -1.618   3.240  1.00  0.79           H  
ATOM   4891  N   PRO A 309      34.744   0.275   5.423  1.00  0.82           N  
ATOM   4892  CA  PRO A 309      35.650  -0.810   5.775  1.00  0.82           C  
ATOM   4893  C   PRO A 309      35.038  -2.203   5.702  1.00  0.82           C  
ATOM   4894  O   PRO A 309      33.837  -2.388   5.907  1.00  0.82           O  
ATOM   4895  CB  PRO A 309      36.051  -0.470   7.193  1.00  0.82           C  
ATOM   4896  CG  PRO A 309      35.835   0.987   7.313  1.00  0.82           C  
ATOM   4897  CD  PRO A 309      34.649   1.285   6.494  1.00  0.82           C  
ATOM   4898  HA  PRO A 309      36.523  -0.759   5.128  1.00  0.82           H  
ATOM   4899 1HB  PRO A 309      35.488  -1.079   7.864  1.00  0.82           H  
ATOM   4900 2HB  PRO A 309      37.094  -0.719   7.323  1.00  0.82           H  
ATOM   4901 1HG  PRO A 309      35.695   1.273   8.348  1.00  0.82           H  
ATOM   4902 2HG  PRO A 309      36.726   1.504   6.950  1.00  0.82           H  
ATOM   4903 1HD  PRO A 309      33.752   1.169   7.093  1.00  0.82           H  
ATOM   4904 2HD  PRO A 309      34.787   2.281   6.145  1.00  0.82           H  
ATOM   4905  N   PHE A 310      35.901  -3.179   5.415  1.00  0.87           N  
ATOM   4906  CA  PHE A 310      35.586  -4.608   5.266  1.00  0.87           C  
ATOM   4907  C   PHE A 310      36.323  -5.513   6.252  1.00  0.87           C  
ATOM   4908  O   PHE A 310      37.542  -5.421   6.414  1.00  0.87           O  
ATOM   4909  CB  PHE A 310      35.954  -5.030   3.850  1.00  0.87           C  
ATOM   4910  CG  PHE A 310      35.841  -6.481   3.533  1.00  0.87           C  
ATOM   4911  CD1 PHE A 310      34.620  -7.097   3.402  1.00  0.87           C  
ATOM   4912  CD2 PHE A 310      36.993  -7.234   3.320  1.00  0.87           C  
ATOM   4913  CE1 PHE A 310      34.542  -8.433   3.063  1.00  0.87           C  
ATOM   4914  CE2 PHE A 310      36.917  -8.561   2.989  1.00  0.87           C  
ATOM   4915  CZ  PHE A 310      35.687  -9.164   2.856  1.00  0.87           C  
ATOM   4916  H   PHE A 310      36.872  -2.909   5.287  1.00  0.87           H  
ATOM   4917  HA  PHE A 310      34.518  -4.745   5.414  1.00  0.87           H  
ATOM   4918 1HB  PHE A 310      35.347  -4.489   3.151  1.00  0.87           H  
ATOM   4919 2HB  PHE A 310      36.983  -4.731   3.660  1.00  0.87           H  
ATOM   4920  HD1 PHE A 310      33.716  -6.519   3.570  1.00  0.87           H  
ATOM   4921  HD2 PHE A 310      37.970  -6.766   3.416  1.00  0.87           H  
ATOM   4922  HE1 PHE A 310      33.576  -8.911   2.957  1.00  0.87           H  
ATOM   4923  HE2 PHE A 310      37.829  -9.134   2.830  1.00  0.87           H  
ATOM   4924  HZ  PHE A 310      35.621 -10.218   2.592  1.00  0.87           H  
ATOM   4925  N   PHE A 311      35.603  -6.430   6.893  1.00  0.93           N  
ATOM   4926  CA  PHE A 311      36.289  -7.331   7.812  1.00  0.93           C  
ATOM   4927  C   PHE A 311      36.961  -8.458   7.038  1.00  0.93           C  
ATOM   4928  O   PHE A 311      36.374  -9.047   6.136  1.00  0.93           O  
ATOM   4929  CB  PHE A 311      35.320  -7.900   8.851  1.00  0.93           C  
ATOM   4930  CG  PHE A 311      34.873  -6.870   9.835  1.00  0.93           C  
ATOM   4931  CD1 PHE A 311      33.596  -6.343   9.765  1.00  0.93           C  
ATOM   4932  CD2 PHE A 311      35.742  -6.393  10.809  1.00  0.93           C  
ATOM   4933  CE1 PHE A 311      33.201  -5.374  10.634  1.00  0.93           C  
ATOM   4934  CE2 PHE A 311      35.338  -5.410  11.682  1.00  0.93           C  
ATOM   4935  CZ  PHE A 311      34.063  -4.902  11.582  1.00  0.93           C  
ATOM   4936  H   PHE A 311      34.595  -6.497   6.749  1.00  0.93           H  
ATOM   4937  HA  PHE A 311      37.062  -6.771   8.339  1.00  0.93           H  
ATOM   4938 1HB  PHE A 311      34.437  -8.301   8.348  1.00  0.93           H  
ATOM   4939 2HB  PHE A 311      35.794  -8.717   9.394  1.00  0.93           H  
ATOM   4940  HD1 PHE A 311      32.907  -6.707   9.001  1.00  0.93           H  
ATOM   4941  HD2 PHE A 311      36.759  -6.797  10.865  1.00  0.93           H  
ATOM   4942  HE1 PHE A 311      32.203  -4.961  10.566  1.00  0.93           H  
ATOM   4943  HE2 PHE A 311      36.024  -5.032  12.438  1.00  0.93           H  
ATOM   4944  HZ  PHE A 311      33.733  -4.118  12.246  1.00  0.93           H  
ATOM   4945  N   THR A 312      38.170  -8.822   7.456  1.00  1.00           N  
ATOM   4946  CA  THR A 312      38.940  -9.862   6.771  1.00  1.00           C  
ATOM   4947  C   THR A 312      38.478 -11.276   7.109  1.00  1.00           C  
ATOM   4948  O   THR A 312      38.927 -12.242   6.491  1.00  1.00           O  
ATOM   4949  CB  THR A 312      40.438  -9.726   7.102  1.00  1.00           C  
ATOM   4950  OG1 THR A 312      40.622  -9.885   8.516  1.00  1.00           O  
ATOM   4951  CG2 THR A 312      40.950  -8.346   6.651  1.00  1.00           C  
ATOM   4952  H   THR A 312      38.600  -8.309   8.227  1.00  1.00           H  
ATOM   4953  HA  THR A 312      38.817  -9.717   5.697  1.00  1.00           H  
ATOM   4954  HB  THR A 312      41.004 -10.501   6.589  1.00  1.00           H  
ATOM   4955  HG1 THR A 312      41.565  -9.743   8.760  1.00  1.00           H  
ATOM   4956 1HG2 THR A 312      42.012  -8.242   6.893  1.00  1.00           H  
ATOM   4957 2HG2 THR A 312      40.815  -8.244   5.576  1.00  1.00           H  
ATOM   4958 3HG2 THR A 312      40.395  -7.567   7.141  1.00  1.00           H  
ATOM   4959  N   ASP A 313      37.612 -11.396   8.110  1.00  1.07           N  
ATOM   4960  CA  ASP A 313      37.073 -12.677   8.540  1.00  1.07           C  
ATOM   4961  C   ASP A 313      35.571 -12.787   8.199  1.00  1.07           C  
ATOM   4962  O   ASP A 313      34.743 -12.194   8.892  1.00  1.07           O  
ATOM   4963  CB  ASP A 313      37.273 -12.906  10.038  1.00  1.07           C  
ATOM   4964  CG  ASP A 313      36.765 -14.307  10.488  1.00  1.07           C  
ATOM   4965  OD1 ASP A 313      36.183 -14.992   9.657  1.00  1.07           O  
ATOM   4966  OD2 ASP A 313      36.974 -14.681  11.616  1.00  1.07           O  
ATOM   4967  H   ASP A 313      37.317 -10.546   8.567  1.00  1.07           H  
ATOM   4968  HA  ASP A 313      37.645 -13.459   8.057  1.00  1.07           H  
ATOM   4969 1HB  ASP A 313      38.332 -12.816  10.287  1.00  1.07           H  
ATOM   4970 2HB  ASP A 313      36.741 -12.143  10.590  1.00  1.07           H  
ATOM   4971  N   PRO A 314      35.181 -13.571   7.169  1.00  1.10           N  
ATOM   4972  CA  PRO A 314      33.823 -13.783   6.681  1.00  1.10           C  
ATOM   4973  C   PRO A 314      32.864 -14.307   7.751  1.00  1.10           C  
ATOM   4974  O   PRO A 314      31.648 -14.272   7.559  1.00  1.10           O  
ATOM   4975  CB  PRO A 314      34.011 -14.839   5.584  1.00  1.10           C  
ATOM   4976  CG  PRO A 314      35.422 -14.667   5.122  1.00  1.10           C  
ATOM   4977  CD  PRO A 314      36.193 -14.287   6.362  1.00  1.10           C  
ATOM   4978  HA  PRO A 314      33.448 -12.839   6.259  1.00  1.10           H  
ATOM   4979 1HB  PRO A 314      33.820 -15.841   6.001  1.00  1.10           H  
ATOM   4980 2HB  PRO A 314      33.275 -14.680   4.782  1.00  1.10           H  
ATOM   4981 1HG  PRO A 314      35.790 -15.598   4.668  1.00  1.10           H  
ATOM   4982 2HG  PRO A 314      35.475 -13.891   4.344  1.00  1.10           H  
ATOM   4983 1HD  PRO A 314      36.568 -15.174   6.903  1.00  1.10           H  
ATOM   4984 2HD  PRO A 314      36.987 -13.621   6.030  1.00  1.10           H  
ATOM   4985  N   ASN A 315      33.396 -14.809   8.874  1.00  1.10           N  
ATOM   4986  CA  ASN A 315      32.549 -15.354   9.919  1.00  1.10           C  
ATOM   4987  C   ASN A 315      32.124 -14.293  10.938  1.00  1.10           C  
ATOM   4988  O   ASN A 315      31.408 -14.607  11.894  1.00  1.10           O  
ATOM   4989  CB  ASN A 315      33.314 -16.430  10.647  1.00  1.10           C  
ATOM   4990  CG  ASN A 315      33.626 -17.599   9.791  1.00  1.10           C  
ATOM   4991  OD1 ASN A 315      32.792 -18.471   9.504  1.00  1.10           O  
ATOM   4992  ND2 ASN A 315      34.853 -17.614   9.344  1.00  1.10           N  
ATOM   4993  H   ASN A 315      34.412 -14.827   9.030  1.00  1.10           H  
ATOM   4994  HA  ASN A 315      31.649 -15.768   9.464  1.00  1.10           H  
ATOM   4995 1HB  ASN A 315      34.250 -16.008  11.022  1.00  1.10           H  
ATOM   4996 2HB  ASN A 315      32.740 -16.764  11.509  1.00  1.10           H  
ATOM   4997 1HD2 ASN A 315      35.171 -18.349   8.751  1.00  1.10           H  
ATOM   4998 2HD2 ASN A 315      35.475 -16.834   9.593  1.00  1.10           H  
ATOM   4999  N   ILE A 316      32.512 -13.034  10.718  1.00  1.07           N  
ATOM   5000  CA  ILE A 316      32.093 -11.970  11.621  1.00  1.07           C  
ATOM   5001  C   ILE A 316      31.172 -10.981  10.942  1.00  1.07           C  
ATOM   5002  O   ILE A 316      31.607 -10.147  10.149  1.00  1.07           O  
ATOM   5003  CB  ILE A 316      33.281 -11.161  12.149  1.00  1.07           C  
ATOM   5004  CG1 ILE A 316      34.253 -12.053  12.884  1.00  1.07           C  
ATOM   5005  CG2 ILE A 316      32.778 -10.041  13.036  1.00  1.07           C  
ATOM   5006  CD1 ILE A 316      35.505 -11.329  13.290  1.00  1.07           C  
ATOM   5007  H   ILE A 316      33.129 -12.817   9.934  1.00  1.07           H  
ATOM   5008  HA  ILE A 316      31.561 -12.409  12.463  1.00  1.07           H  
ATOM   5009  HB  ILE A 316      33.822 -10.731  11.302  1.00  1.07           H  
ATOM   5010 1HG1 ILE A 316      33.775 -12.461  13.771  1.00  1.07           H  
ATOM   5011 2HG1 ILE A 316      34.540 -12.882  12.228  1.00  1.07           H  
ATOM   5012 1HG2 ILE A 316      33.625  -9.455  13.391  1.00  1.07           H  
ATOM   5013 2HG2 ILE A 316      32.107  -9.402  12.462  1.00  1.07           H  
ATOM   5014 3HG2 ILE A 316      32.240 -10.457  13.888  1.00  1.07           H  
ATOM   5015 1HD1 ILE A 316      36.174 -12.023  13.801  1.00  1.07           H  
ATOM   5016 2HD1 ILE A 316      36.001 -10.931  12.411  1.00  1.07           H  
ATOM   5017 3HD1 ILE A 316      35.252 -10.508  13.965  1.00  1.07           H  
ATOM   5018  N   ASN A 317      29.894 -11.048  11.267  1.00  1.01           N  
ATOM   5019  CA  ASN A 317      28.938 -10.124  10.680  1.00  1.01           C  
ATOM   5020  C   ASN A 317      29.230  -8.749  11.257  1.00  1.01           C  
ATOM   5021  O   ASN A 317      29.411  -8.604  12.474  1.00  1.01           O  
ATOM   5022  CB  ASN A 317      27.505 -10.535  10.944  1.00  1.01           C  
ATOM   5023  CG  ASN A 317      26.496  -9.773  10.085  1.00  1.01           C  
ATOM   5024  OD1 ASN A 317      26.302  -8.556  10.198  1.00  1.01           O  
ATOM   5025  ND2 ASN A 317      25.828 -10.504   9.224  1.00  1.01           N  
ATOM   5026  H   ASN A 317      29.585 -11.757  11.917  1.00  1.01           H  
ATOM   5027  HA  ASN A 317      29.101 -10.071   9.600  1.00  1.01           H  
ATOM   5028 1HB  ASN A 317      27.394 -11.603  10.757  1.00  1.01           H  
ATOM   5029 2HB  ASN A 317      27.268 -10.361  11.987  1.00  1.01           H  
ATOM   5030 1HD2 ASN A 317      25.132 -10.081   8.640  1.00  1.01           H  
ATOM   5031 2HD2 ASN A 317      26.001 -11.486   9.160  1.00  1.01           H  
ATOM   5032  N   SER A 318      29.221  -7.729  10.417  1.00  0.94           N  
ATOM   5033  CA  SER A 318      29.469  -6.386  10.897  1.00  0.94           C  
ATOM   5034  C   SER A 318      28.447  -5.916  11.935  1.00  0.94           C  
ATOM   5035  O   SER A 318      28.744  -5.032  12.742  1.00  0.94           O  
ATOM   5036  CB  SER A 318      29.459  -5.469   9.714  1.00  0.94           C  
ATOM   5037  OG  SER A 318      28.198  -5.474   9.118  1.00  0.94           O  
ATOM   5038  H   SER A 318      29.054  -7.867   9.418  1.00  0.94           H  
ATOM   5039  HA  SER A 318      30.457  -6.372  11.356  1.00  0.94           H  
ATOM   5040 1HB  SER A 318      29.707  -4.464  10.033  1.00  0.94           H  
ATOM   5041 2HB  SER A 318      30.210  -5.785   8.988  1.00  0.94           H  
ATOM   5042  HG  SER A 318      28.139  -6.344   8.656  1.00  0.94           H  
ATOM   5043  N   LYS A 319      27.250  -6.517  11.936  1.00  0.89           N  
ATOM   5044  CA  LYS A 319      26.203  -6.202  12.899  1.00  0.89           C  
ATOM   5045  C   LYS A 319      26.666  -6.533  14.308  1.00  0.89           C  
ATOM   5046  O   LYS A 319      26.333  -5.837  15.268  1.00  0.89           O  
ATOM   5047  CB  LYS A 319      24.914  -6.959  12.576  1.00  0.89           C  
ATOM   5048  CG  LYS A 319      23.728  -6.595  13.460  1.00  0.89           C  
ATOM   5049  CD  LYS A 319      22.472  -7.323  12.997  1.00  0.89           C  
ATOM   5050  CE  LYS A 319      21.262  -6.991  13.856  1.00  0.89           C  
ATOM   5051  NZ  LYS A 319      20.049  -7.724  13.389  1.00  0.89           N  
ATOM   5052  H   LYS A 319      27.057  -7.236  11.244  1.00  0.89           H  
ATOM   5053  HA  LYS A 319      25.999  -5.141  12.862  1.00  0.89           H  
ATOM   5054 1HB  LYS A 319      24.630  -6.774  11.535  1.00  0.89           H  
ATOM   5055 2HB  LYS A 319      25.091  -8.030  12.678  1.00  0.89           H  
ATOM   5056 1HG  LYS A 319      23.945  -6.859  14.496  1.00  0.89           H  
ATOM   5057 2HG  LYS A 319      23.558  -5.522  13.401  1.00  0.89           H  
ATOM   5058 1HD  LYS A 319      22.257  -7.043  11.961  1.00  0.89           H  
ATOM   5059 2HD  LYS A 319      22.645  -8.398  13.028  1.00  0.89           H  
ATOM   5060 1HE  LYS A 319      21.467  -7.264  14.890  1.00  0.89           H  
ATOM   5061 2HE  LYS A 319      21.067  -5.922  13.803  1.00  0.89           H  
ATOM   5062 1HZ  LYS A 319      19.260  -7.487  13.973  1.00  0.89           H  
ATOM   5063 2HZ  LYS A 319      19.853  -7.467  12.428  1.00  0.89           H  
ATOM   5064 3HZ  LYS A 319      20.219  -8.718  13.439  1.00  0.89           H  
ATOM   5065  N   ILE A 320      27.422  -7.625  14.438  1.00  0.85           N  
ATOM   5066  CA  ILE A 320      27.904  -8.092  15.726  1.00  0.85           C  
ATOM   5067  C   ILE A 320      28.885  -7.095  16.263  1.00  0.85           C  
ATOM   5068  O   ILE A 320      28.840  -6.698  17.432  1.00  0.85           O  
ATOM   5069  CB  ILE A 320      28.649  -9.426  15.588  1.00  0.85           C  
ATOM   5070  CG1 ILE A 320      27.704 -10.525  15.163  1.00  0.85           C  
ATOM   5071  CG2 ILE A 320      29.344  -9.765  16.894  1.00  0.85           C  
ATOM   5072  CD1 ILE A 320      28.435 -11.767  14.719  1.00  0.85           C  
ATOM   5073  H   ILE A 320      27.727  -8.125  13.607  1.00  0.85           H  
ATOM   5074  HA  ILE A 320      27.066  -8.188  16.416  1.00  0.85           H  
ATOM   5075  HB  ILE A 320      29.404  -9.337  14.814  1.00  0.85           H  
ATOM   5076 1HG1 ILE A 320      27.051 -10.780  15.995  1.00  0.85           H  
ATOM   5077 2HG1 ILE A 320      27.091 -10.163  14.340  1.00  0.85           H  
ATOM   5078 1HG2 ILE A 320      29.890 -10.699  16.783  1.00  0.85           H  
ATOM   5079 2HG2 ILE A 320      30.040  -8.968  17.149  1.00  0.85           H  
ATOM   5080 3HG2 ILE A 320      28.603  -9.867  17.684  1.00  0.85           H  
ATOM   5081 1HD1 ILE A 320      27.716 -12.529  14.416  1.00  0.85           H  
ATOM   5082 2HD1 ILE A 320      29.077 -11.518  13.883  1.00  0.85           H  
ATOM   5083 3HD1 ILE A 320      29.041 -12.146  15.538  1.00  0.85           H  
ATOM   5084  N   VAL A 321      29.788  -6.683  15.386  1.00  0.83           N  
ATOM   5085  CA  VAL A 321      30.825  -5.770  15.806  1.00  0.83           C  
ATOM   5086  C   VAL A 321      30.238  -4.425  16.190  1.00  0.83           C  
ATOM   5087  O   VAL A 321      30.554  -3.888  17.254  1.00  0.83           O  
ATOM   5088  CB  VAL A 321      31.839  -5.562  14.681  1.00  0.83           C  
ATOM   5089  CG1 VAL A 321      32.840  -4.476  15.116  1.00  0.83           C  
ATOM   5090  CG2 VAL A 321      32.493  -6.877  14.368  1.00  0.83           C  
ATOM   5091  H   VAL A 321      29.749  -7.049  14.431  1.00  0.83           H  
ATOM   5092  HA  VAL A 321      31.334  -6.196  16.671  1.00  0.83           H  
ATOM   5093  HB  VAL A 321      31.326  -5.197  13.789  1.00  0.83           H  
ATOM   5094 1HG1 VAL A 321      33.563  -4.299  14.353  1.00  0.83           H  
ATOM   5095 2HG1 VAL A 321      32.305  -3.549  15.329  1.00  0.83           H  
ATOM   5096 3HG1 VAL A 321      33.350  -4.815  16.006  1.00  0.83           H  
ATOM   5097 1HG2 VAL A 321      33.208  -6.760  13.563  1.00  0.83           H  
ATOM   5098 2HG2 VAL A 321      33.005  -7.258  15.253  1.00  0.83           H  
ATOM   5099 3HG2 VAL A 321      31.716  -7.580  14.063  1.00  0.83           H  
ATOM   5100  N   ALA A 322      29.370  -3.887  15.331  1.00  0.82           N  
ATOM   5101  CA  ALA A 322      28.749  -2.601  15.596  1.00  0.82           C  
ATOM   5102  C   ALA A 322      27.904  -2.641  16.867  1.00  0.82           C  
ATOM   5103  O   ALA A 322      27.934  -1.710  17.673  1.00  0.82           O  
ATOM   5104  CB  ALA A 322      27.893  -2.207  14.418  1.00  0.82           C  
ATOM   5105  H   ALA A 322      29.140  -4.378  14.467  1.00  0.82           H  
ATOM   5106  HA  ALA A 322      29.538  -1.863  15.731  1.00  0.82           H  
ATOM   5107 1HB  ALA A 322      27.448  -1.230  14.592  1.00  0.82           H  
ATOM   5108 2HB  ALA A 322      28.502  -2.169  13.514  1.00  0.82           H  
ATOM   5109 3HB  ALA A 322      27.117  -2.958  14.307  1.00  0.82           H  
ATOM   5110  N   LYS A 323      27.172  -3.732  17.094  1.00  0.82           N  
ATOM   5111  CA  LYS A 323      26.369  -3.818  18.301  1.00  0.82           C  
ATOM   5112  C   LYS A 323      27.251  -3.750  19.538  1.00  0.82           C  
ATOM   5113  O   LYS A 323      26.971  -2.979  20.458  1.00  0.82           O  
ATOM   5114  CB  LYS A 323      25.546  -5.098  18.325  1.00  0.82           C  
ATOM   5115  CG  LYS A 323      24.661  -5.241  19.555  1.00  0.82           C  
ATOM   5116  CD  LYS A 323      23.827  -6.514  19.503  1.00  0.82           C  
ATOM   5117  CE  LYS A 323      23.001  -6.667  20.771  1.00  0.82           C  
ATOM   5118  NZ  LYS A 323      22.158  -7.887  20.748  1.00  0.82           N  
ATOM   5119  H   LYS A 323      27.136  -4.502  16.426  1.00  0.82           H  
ATOM   5120  HA  LYS A 323      25.689  -2.966  18.326  1.00  0.82           H  
ATOM   5121 1HB  LYS A 323      24.912  -5.140  17.441  1.00  0.82           H  
ATOM   5122 2HB  LYS A 323      26.217  -5.959  18.279  1.00  0.82           H  
ATOM   5123 1HG  LYS A 323      25.286  -5.262  20.453  1.00  0.82           H  
ATOM   5124 2HG  LYS A 323      23.992  -4.381  19.625  1.00  0.82           H  
ATOM   5125 1HD  LYS A 323      23.164  -6.485  18.638  1.00  0.82           H  
ATOM   5126 2HD  LYS A 323      24.492  -7.372  19.405  1.00  0.82           H  
ATOM   5127 1HE  LYS A 323      23.675  -6.724  21.625  1.00  0.82           H  
ATOM   5128 2HE  LYS A 323      22.360  -5.793  20.887  1.00  0.82           H  
ATOM   5129 1HZ  LYS A 323      21.637  -7.941  21.612  1.00  0.82           H  
ATOM   5130 2HZ  LYS A 323      21.520  -7.842  19.969  1.00  0.82           H  
ATOM   5131 3HZ  LYS A 323      22.748  -8.699  20.657  1.00  0.82           H  
ATOM   5132  N   ARG A 324      28.335  -4.542  19.550  1.00  0.82           N  
ATOM   5133  CA  ARG A 324      29.246  -4.566  20.690  1.00  0.82           C  
ATOM   5134  C   ARG A 324      29.900  -3.214  20.888  1.00  0.82           C  
ATOM   5135  O   ARG A 324      30.040  -2.719  22.003  1.00  0.82           O  
ATOM   5136  CB  ARG A 324      30.337  -5.594  20.454  1.00  0.82           C  
ATOM   5137  CG  ARG A 324      29.883  -7.034  20.520  1.00  0.82           C  
ATOM   5138  CD  ARG A 324      30.973  -7.944  20.138  1.00  0.82           C  
ATOM   5139  NE  ARG A 324      30.574  -9.336  20.200  1.00  0.82           N  
ATOM   5140  CZ  ARG A 324      31.370 -10.357  19.839  1.00  0.82           C  
ATOM   5141  NH1 ARG A 324      32.579 -10.104  19.398  1.00  0.82           N  
ATOM   5142  NH2 ARG A 324      30.946 -11.604  19.938  1.00  0.82           N  
ATOM   5143  H   ARG A 324      28.523  -5.159  18.756  1.00  0.82           H  
ATOM   5144  HA  ARG A 324      28.684  -4.828  21.587  1.00  0.82           H  
ATOM   5145 1HB  ARG A 324      30.775  -5.432  19.468  1.00  0.82           H  
ATOM   5146 2HB  ARG A 324      31.127  -5.456  21.194  1.00  0.82           H  
ATOM   5147 1HG  ARG A 324      29.584  -7.269  21.542  1.00  0.82           H  
ATOM   5148 2HG  ARG A 324      29.040  -7.191  19.852  1.00  0.82           H  
ATOM   5149 1HD  ARG A 324      31.278  -7.723  19.111  1.00  0.82           H  
ATOM   5150 2HD  ARG A 324      31.822  -7.799  20.806  1.00  0.82           H  
ATOM   5151  HE  ARG A 324      29.646  -9.552  20.542  1.00  0.82           H  
ATOM   5152 1HH1 ARG A 324      32.908  -9.143  19.323  1.00  0.82           H  
ATOM   5153 2HH1 ARG A 324      33.225 -10.861  19.153  1.00  0.82           H  
ATOM   5154 1HH2 ARG A 324      30.017 -11.796  20.283  1.00  0.82           H  
ATOM   5155 2HH2 ARG A 324      31.557 -12.362  19.670  1.00  0.82           H  
ATOM   5156  N   LEU A 325      30.263  -2.573  19.800  1.00  0.81           N  
ATOM   5157  CA  LEU A 325      30.889  -1.279  19.889  1.00  0.81           C  
ATOM   5158  C   LEU A 325      29.972  -0.300  20.619  1.00  0.81           C  
ATOM   5159  O   LEU A 325      30.389   0.435  21.536  1.00  0.81           O  
ATOM   5160  CB  LEU A 325      31.167  -0.790  18.497  1.00  0.81           C  
ATOM   5161  CG  LEU A 325      31.817   0.458  18.407  1.00  0.81           C  
ATOM   5162  CD1 LEU A 325      33.222   0.389  18.994  1.00  0.81           C  
ATOM   5163  CD2 LEU A 325      31.816   0.836  17.025  1.00  0.81           C  
ATOM   5164  H   LEU A 325      30.140  -3.003  18.883  1.00  0.81           H  
ATOM   5165  HA  LEU A 325      31.811  -1.369  20.449  1.00  0.81           H  
ATOM   5166 1HB  LEU A 325      31.769  -1.530  17.975  1.00  0.81           H  
ATOM   5167 2HB  LEU A 325      30.221  -0.690  17.973  1.00  0.81           H  
ATOM   5168  HG  LEU A 325      31.272   1.153  18.981  1.00  0.81           H  
ATOM   5169 1HD1 LEU A 325      33.714   1.358  18.923  1.00  0.81           H  
ATOM   5170 2HD1 LEU A 325      33.169   0.091  20.034  1.00  0.81           H  
ATOM   5171 3HD1 LEU A 325      33.785  -0.342  18.432  1.00  0.81           H  
ATOM   5172 1HD2 LEU A 325      32.297   1.797  16.896  1.00  0.81           H  
ATOM   5173 2HD2 LEU A 325      32.345   0.081  16.486  1.00  0.81           H  
ATOM   5174 3HD2 LEU A 325      30.784   0.884  16.677  1.00  0.81           H  
ATOM   5175  N   VAL A 326      28.703  -0.303  20.237  1.00  0.80           N  
ATOM   5176  CA  VAL A 326      27.782   0.582  20.896  1.00  0.80           C  
ATOM   5177  C   VAL A 326      27.579   0.218  22.357  1.00  0.80           C  
ATOM   5178  O   VAL A 326      27.798   1.052  23.241  1.00  0.80           O  
ATOM   5179  CB  VAL A 326      26.404   0.552  20.217  1.00  0.80           C  
ATOM   5180  CG1 VAL A 326      25.469   1.306  21.056  1.00  0.80           C  
ATOM   5181  CG2 VAL A 326      26.469   1.185  18.862  1.00  0.80           C  
ATOM   5182  H   VAL A 326      28.390  -0.910  19.475  1.00  0.80           H  
ATOM   5183  HA  VAL A 326      28.177   1.595  20.831  1.00  0.80           H  
ATOM   5184  HB  VAL A 326      26.056  -0.480  20.123  1.00  0.80           H  
ATOM   5185 1HG1 VAL A 326      24.519   1.313  20.599  1.00  0.80           H  
ATOM   5186 2HG1 VAL A 326      25.394   0.855  22.042  1.00  0.80           H  
ATOM   5187 3HG1 VAL A 326      25.847   2.291  21.147  1.00  0.80           H  
ATOM   5188 1HG2 VAL A 326      25.484   1.158  18.412  1.00  0.80           H  
ATOM   5189 2HG2 VAL A 326      26.796   2.210  18.976  1.00  0.80           H  
ATOM   5190 3HG2 VAL A 326      27.174   0.640  18.234  1.00  0.80           H  
ATOM   5191  N   GLU A 327      27.231  -1.044  22.623  1.00  0.79           N  
ATOM   5192  CA  GLU A 327      26.931  -1.481  23.982  1.00  0.79           C  
ATOM   5193  C   GLU A 327      28.100  -1.420  24.970  1.00  0.79           C  
ATOM   5194  O   GLU A 327      27.895  -1.085  26.138  1.00  0.79           O  
ATOM   5195  CB  GLU A 327      26.348  -2.898  23.966  1.00  0.79           C  
ATOM   5196  CG  GLU A 327      24.927  -3.001  23.376  1.00  0.79           C  
ATOM   5197  CD  GLU A 327      24.353  -4.414  23.408  1.00  0.79           C  
ATOM   5198  OE1 GLU A 327      25.085  -5.335  23.692  1.00  0.79           O  
ATOM   5199  OE2 GLU A 327      23.174  -4.565  23.154  1.00  0.79           O  
ATOM   5200  H   GLU A 327      27.137  -1.709  21.855  1.00  0.79           H  
ATOM   5201  HA  GLU A 327      26.155  -0.819  24.366  1.00  0.79           H  
ATOM   5202 1HB  GLU A 327      27.001  -3.543  23.370  1.00  0.79           H  
ATOM   5203 2HB  GLU A 327      26.331  -3.298  24.978  1.00  0.79           H  
ATOM   5204 1HG  GLU A 327      24.267  -2.336  23.930  1.00  0.79           H  
ATOM   5205 2HG  GLU A 327      24.960  -2.654  22.340  1.00  0.79           H  
ATOM   5206  N   ASP A 328      29.313  -1.736  24.518  1.00  0.77           N  
ATOM   5207  CA  ASP A 328      30.470  -1.737  25.402  1.00  0.77           C  
ATOM   5208  C   ASP A 328      31.270  -0.433  25.412  1.00  0.77           C  
ATOM   5209  O   ASP A 328      31.873  -0.100  26.435  1.00  0.77           O  
ATOM   5210  CB  ASP A 328      31.423  -2.898  25.069  1.00  0.77           C  
ATOM   5211  CG  ASP A 328      30.818  -4.303  25.309  1.00  0.77           C  
ATOM   5212  OD1 ASP A 328      30.344  -4.547  26.400  1.00  0.77           O  
ATOM   5213  OD2 ASP A 328      30.907  -5.135  24.430  1.00  0.77           O  
ATOM   5214  H   ASP A 328      29.436  -2.010  23.550  1.00  0.77           H  
ATOM   5215  HA  ASP A 328      30.106  -1.902  26.415  1.00  0.77           H  
ATOM   5216 1HB  ASP A 328      31.708  -2.827  24.020  1.00  0.77           H  
ATOM   5217 2HB  ASP A 328      32.333  -2.796  25.658  1.00  0.77           H  
ATOM   5218  N   HIS A 329      31.318   0.297  24.292  1.00  0.75           N  
ATOM   5219  CA  HIS A 329      32.167   1.480  24.232  1.00  0.75           C  
ATOM   5220  C   HIS A 329      31.471   2.824  24.026  1.00  0.75           C  
ATOM   5221  O   HIS A 329      32.041   3.869  24.388  1.00  0.75           O  
ATOM   5222  CB  HIS A 329      33.198   1.269  23.144  1.00  0.75           C  
ATOM   5223  CG  HIS A 329      34.084   0.160  23.454  1.00  0.75           C  
ATOM   5224  ND1 HIS A 329      35.154   0.286  24.305  1.00  0.75           N  
ATOM   5225  CD2 HIS A 329      34.042  -1.122  23.090  1.00  0.75           C  
ATOM   5226  CE1 HIS A 329      35.753  -0.872  24.424  1.00  0.75           C  
ATOM   5227  NE2 HIS A 329      35.101  -1.754  23.696  1.00  0.75           N  
ATOM   5228  H   HIS A 329      30.806   0.037  23.452  1.00  0.75           H  
ATOM   5229  HA  HIS A 329      32.708   1.559  25.172  1.00  0.75           H  
ATOM   5230 1HB  HIS A 329      32.710   1.086  22.191  1.00  0.75           H  
ATOM   5231 2HB  HIS A 329      33.784   2.154  23.052  1.00  0.75           H  
ATOM   5232  HD2 HIS A 329      33.294  -1.569  22.439  1.00  0.75           H  
ATOM   5233  HE1 HIS A 329      36.625  -1.060  25.033  1.00  0.75           H  
ATOM   5234  HE2 HIS A 329      35.333  -2.733  23.605  1.00  0.75           H  
ATOM   5235  N   GLY A 330      30.243   2.829  23.494  1.00  0.73           N  
ATOM   5236  CA  GLY A 330      29.581   4.097  23.220  1.00  0.73           C  
ATOM   5237  C   GLY A 330      29.868   4.669  21.832  1.00  0.73           C  
ATOM   5238  O   GLY A 330      29.745   5.885  21.631  1.00  0.73           O  
ATOM   5239  H   GLY A 330      29.763   1.963  23.228  1.00  0.73           H  
ATOM   5240 1HA  GLY A 330      28.506   3.948  23.327  1.00  0.73           H  
ATOM   5241 2HA  GLY A 330      29.869   4.825  23.976  1.00  0.73           H  
ATOM   5242  N   VAL A 331      30.258   3.811  20.883  1.00  0.72           N  
ATOM   5243  CA  VAL A 331      30.515   4.298  19.522  1.00  0.72           C  
ATOM   5244  C   VAL A 331      29.559   3.644  18.537  1.00  0.72           C  
ATOM   5245  O   VAL A 331      29.327   2.443  18.586  1.00  0.72           O  
ATOM   5246  CB  VAL A 331      31.961   4.037  19.075  1.00  0.72           C  
ATOM   5247  CG1 VAL A 331      32.181   4.559  17.633  1.00  0.72           C  
ATOM   5248  CG2 VAL A 331      32.914   4.655  20.034  1.00  0.72           C  
ATOM   5249  H   VAL A 331      30.346   2.816  21.108  1.00  0.72           H  
ATOM   5250  HA  VAL A 331      30.335   5.367  19.492  1.00  0.72           H  
ATOM   5251  HB  VAL A 331      32.138   3.038  19.071  1.00  0.72           H  
ATOM   5252 1HG1 VAL A 331      33.207   4.348  17.328  1.00  0.72           H  
ATOM   5253 2HG1 VAL A 331      31.500   4.069  16.943  1.00  0.72           H  
ATOM   5254 3HG1 VAL A 331      32.004   5.635  17.601  1.00  0.72           H  
ATOM   5255 1HG2 VAL A 331      33.919   4.433  19.705  1.00  0.72           H  
ATOM   5256 2HG2 VAL A 331      32.784   5.715  20.078  1.00  0.72           H  
ATOM   5257 3HG2 VAL A 331      32.738   4.229  21.014  1.00  0.72           H  
ATOM   5258  N   LEU A 332      28.951   4.449  17.681  1.00  0.72           N  
ATOM   5259  CA  LEU A 332      27.992   3.934  16.722  1.00  0.72           C  
ATOM   5260  C   LEU A 332      28.441   3.942  15.280  1.00  0.72           C  
ATOM   5261  O   LEU A 332      28.720   4.980  14.683  1.00  0.72           O  
ATOM   5262  CB  LEU A 332      26.688   4.717  16.873  1.00  0.72           C  
ATOM   5263  CG  LEU A 332      25.539   4.477  15.939  1.00  0.72           C  
ATOM   5264  CD1 LEU A 332      25.036   3.078  16.086  1.00  0.72           C  
ATOM   5265  CD2 LEU A 332      24.462   5.474  16.324  1.00  0.72           C  
ATOM   5266  H   LEU A 332      29.173   5.442  17.696  1.00  0.72           H  
ATOM   5267  HA  LEU A 332      27.789   2.899  16.977  1.00  0.72           H  
ATOM   5268 1HB  LEU A 332      26.285   4.468  17.832  1.00  0.72           H  
ATOM   5269 2HB  LEU A 332      26.902   5.759  16.875  1.00  0.72           H  
ATOM   5270  HG  LEU A 332      25.842   4.628  14.902  1.00  0.72           H  
ATOM   5271 1HD1 LEU A 332      24.184   2.935  15.430  1.00  0.72           H  
ATOM   5272 2HD1 LEU A 332      25.822   2.370  15.823  1.00  0.72           H  
ATOM   5273 3HD1 LEU A 332      24.740   2.917  17.099  1.00  0.72           H  
ATOM   5274 1HD2 LEU A 332      23.588   5.359  15.703  1.00  0.72           H  
ATOM   5275 2HD2 LEU A 332      24.188   5.311  17.356  1.00  0.72           H  
ATOM   5276 3HD2 LEU A 332      24.847   6.475  16.220  1.00  0.72           H  
ATOM   5277  N   LEU A 333      28.486   2.747  14.733  1.00  0.75           N  
ATOM   5278  CA  LEU A 333      28.799   2.472  13.346  1.00  0.75           C  
ATOM   5279  C   LEU A 333      27.548   1.891  12.754  1.00  0.75           C  
ATOM   5280  O   LEU A 333      26.734   1.328  13.495  1.00  0.75           O  
ATOM   5281  CB  LEU A 333      29.953   1.495  13.201  1.00  0.75           C  
ATOM   5282  CG  LEU A 333      31.250   1.915  13.753  1.00  0.75           C  
ATOM   5283  CD1 LEU A 333      32.186   0.762  13.681  1.00  0.75           C  
ATOM   5284  CD2 LEU A 333      31.775   3.044  12.932  1.00  0.75           C  
ATOM   5285  H   LEU A 333      28.267   1.962  15.330  1.00  0.75           H  
ATOM   5286  HA  LEU A 333      29.042   3.402  12.828  1.00  0.75           H  
ATOM   5287 1HB  LEU A 333      29.676   0.558  13.678  1.00  0.75           H  
ATOM   5288 2HB  LEU A 333      30.100   1.303  12.134  1.00  0.75           H  
ATOM   5289  HG  LEU A 333      31.138   2.241  14.772  1.00  0.75           H  
ATOM   5290 1HD1 LEU A 333      33.137   1.068  14.052  1.00  0.75           H  
ATOM   5291 2HD1 LEU A 333      31.803  -0.071  14.266  1.00  0.75           H  
ATOM   5292 3HD1 LEU A 333      32.283   0.452  12.680  1.00  0.75           H  
ATOM   5293 1HD2 LEU A 333      32.739   3.364  13.318  1.00  0.75           H  
ATOM   5294 2HD2 LEU A 333      31.883   2.716  11.905  1.00  0.75           H  
ATOM   5295 3HD2 LEU A 333      31.072   3.859  12.966  1.00  0.75           H  
ATOM   5296  N   LEU A 334      27.379   2.035  11.453  1.00  0.80           N  
ATOM   5297  CA  LEU A 334      26.227   1.459  10.785  1.00  0.80           C  
ATOM   5298  C   LEU A 334      26.627   0.200   9.994  1.00  0.80           C  
ATOM   5299  O   LEU A 334      27.421   0.296   9.064  1.00  0.80           O  
ATOM   5300  CB  LEU A 334      25.640   2.524   9.874  1.00  0.80           C  
ATOM   5301  CG  LEU A 334      24.506   2.142   9.007  1.00  0.80           C  
ATOM   5302  CD1 LEU A 334      23.318   1.770   9.813  1.00  0.80           C  
ATOM   5303  CD2 LEU A 334      24.202   3.304   8.148  1.00  0.80           C  
ATOM   5304  H   LEU A 334      28.101   2.511  10.901  1.00  0.80           H  
ATOM   5305  HA  LEU A 334      25.477   1.233  11.531  1.00  0.80           H  
ATOM   5306 1HB  LEU A 334      25.291   3.344  10.500  1.00  0.80           H  
ATOM   5307 2HB  LEU A 334      26.413   2.906   9.256  1.00  0.80           H  
ATOM   5308  HG  LEU A 334      24.791   1.277   8.398  1.00  0.80           H  
ATOM   5309 1HD1 LEU A 334      22.535   1.496   9.144  1.00  0.80           H  
ATOM   5310 2HD1 LEU A 334      23.546   0.946  10.439  1.00  0.80           H  
ATOM   5311 3HD1 LEU A 334      23.010   2.613  10.423  1.00  0.80           H  
ATOM   5312 1HD2 LEU A 334      23.401   3.056   7.477  1.00  0.80           H  
ATOM   5313 2HD2 LEU A 334      23.921   4.154   8.766  1.00  0.80           H  
ATOM   5314 3HD2 LEU A 334      25.079   3.544   7.587  1.00  0.80           H  
ATOM   5315  N   PRO A 335      26.144  -1.003  10.327  1.00  0.86           N  
ATOM   5316  CA  PRO A 335      26.478  -2.240   9.654  1.00  0.86           C  
ATOM   5317  C   PRO A 335      26.198  -2.190   8.174  1.00  0.86           C  
ATOM   5318  O   PRO A 335      25.155  -1.684   7.752  1.00  0.86           O  
ATOM   5319  CB  PRO A 335      25.557  -3.241  10.339  1.00  0.86           C  
ATOM   5320  CG  PRO A 335      25.321  -2.664  11.680  1.00  0.86           C  
ATOM   5321  CD  PRO A 335      25.285  -1.188  11.482  1.00  0.86           C  
ATOM   5322  HA  PRO A 335      27.541  -2.485   9.842  1.00  0.86           H  
ATOM   5323 1HB  PRO A 335      24.630  -3.361   9.757  1.00  0.86           H  
ATOM   5324 2HB  PRO A 335      26.041  -4.231  10.372  1.00  0.86           H  
ATOM   5325 1HG  PRO A 335      24.397  -3.063  12.127  1.00  0.86           H  
ATOM   5326 2HG  PRO A 335      26.132  -2.954  12.323  1.00  0.86           H  
ATOM   5327 1HD  PRO A 335      24.266  -0.872  11.304  1.00  0.86           H  
ATOM   5328 2HD  PRO A 335      25.737  -0.737  12.366  1.00  0.86           H  
ATOM   5329  N   GLY A 336      27.069  -2.819   7.390  1.00  0.93           N  
ATOM   5330  CA  GLY A 336      26.940  -2.918   5.942  1.00  0.93           C  
ATOM   5331  C   GLY A 336      25.681  -3.658   5.546  1.00  0.93           C  
ATOM   5332  O   GLY A 336      25.186  -3.508   4.436  1.00  0.93           O  
ATOM   5333  H   GLY A 336      27.912  -3.226   7.791  1.00  0.93           H  
ATOM   5334 1HA  GLY A 336      26.939  -1.921   5.517  1.00  0.93           H  
ATOM   5335 2HA  GLY A 336      27.807  -3.429   5.534  1.00  0.93           H  
ATOM   5336  N   GLU A 337      25.110  -4.421   6.473  1.00  0.99           N  
ATOM   5337  CA  GLU A 337      23.870  -5.143   6.233  1.00  0.99           C  
ATOM   5338  C   GLU A 337      22.798  -4.145   5.789  1.00  0.99           C  
ATOM   5339  O   GLU A 337      21.963  -4.442   4.933  1.00  0.99           O  
ATOM   5340  CB  GLU A 337      23.439  -5.899   7.498  1.00  0.99           C  
ATOM   5341  CG  GLU A 337      22.185  -6.746   7.330  1.00  0.99           C  
ATOM   5342  CD  GLU A 337      21.886  -7.603   8.538  1.00  0.99           C  
ATOM   5343  OE1 GLU A 337      22.662  -7.584   9.458  1.00  0.99           O  
ATOM   5344  OE2 GLU A 337      20.879  -8.273   8.539  1.00  0.99           O  
ATOM   5345  H   GLU A 337      25.565  -4.499   7.371  1.00  0.99           H  
ATOM   5346  HA  GLU A 337      24.028  -5.864   5.430  1.00  0.99           H  
ATOM   5347 1HB  GLU A 337      24.250  -6.556   7.821  1.00  0.99           H  
ATOM   5348 2HB  GLU A 337      23.258  -5.185   8.303  1.00  0.99           H  
ATOM   5349 1HG  GLU A 337      21.337  -6.085   7.146  1.00  0.99           H  
ATOM   5350 2HG  GLU A 337      22.310  -7.387   6.456  1.00  0.99           H  
ATOM   5351  N   ALA A 338      22.861  -2.929   6.344  1.00  1.04           N  
ATOM   5352  CA  ALA A 338      21.946  -1.837   6.051  1.00  1.04           C  
ATOM   5353  C   ALA A 338      22.000  -1.441   4.568  1.00  1.04           C  
ATOM   5354  O   ALA A 338      21.062  -0.841   4.040  1.00  1.04           O  
ATOM   5355  CB  ALA A 338      22.291  -0.650   6.936  1.00  1.04           C  
ATOM   5356  H   ALA A 338      23.612  -2.726   7.000  1.00  1.04           H  
ATOM   5357  HA  ALA A 338      20.938  -2.165   6.265  1.00  1.04           H  
ATOM   5358 1HB  ALA A 338      21.603   0.129   6.732  1.00  1.04           H  
ATOM   5359 2HB  ALA A 338      22.223  -0.940   7.985  1.00  1.04           H  
ATOM   5360 3HB  ALA A 338      23.304  -0.311   6.717  1.00  1.04           H  
ATOM   5361  N   PHE A 339      23.129  -1.738   3.926  1.00  1.06           N  
ATOM   5362  CA  PHE A 339      23.416  -1.435   2.539  1.00  1.06           C  
ATOM   5363  C   PHE A 339      23.594  -2.708   1.704  1.00  1.06           C  
ATOM   5364  O   PHE A 339      24.229  -2.672   0.647  1.00  1.06           O  
ATOM   5365  CB  PHE A 339      24.698  -0.629   2.483  1.00  1.06           C  
ATOM   5366  CG  PHE A 339      24.615   0.599   3.249  1.00  1.06           C  
ATOM   5367  CD1 PHE A 339      25.237   0.681   4.464  1.00  1.06           C  
ATOM   5368  CD2 PHE A 339      23.909   1.680   2.779  1.00  1.06           C  
ATOM   5369  CE1 PHE A 339      25.162   1.801   5.200  1.00  1.06           C  
ATOM   5370  CE2 PHE A 339      23.825   2.820   3.518  1.00  1.06           C  
ATOM   5371  CZ  PHE A 339      24.447   2.879   4.729  1.00  1.06           C  
ATOM   5372  H   PHE A 339      23.844  -2.254   4.417  1.00  1.06           H  
ATOM   5373  HA  PHE A 339      22.590  -0.856   2.126  1.00  1.06           H  
ATOM   5374 1HB  PHE A 339      25.526  -1.226   2.865  1.00  1.06           H  
ATOM   5375 2HB  PHE A 339      24.905  -0.373   1.467  1.00  1.06           H  
ATOM   5376  HD1 PHE A 339      25.787  -0.170   4.834  1.00  1.06           H  
ATOM   5377  HD2 PHE A 339      23.409   1.621   1.809  1.00  1.06           H  
ATOM   5378  HE1 PHE A 339      25.664   1.836   6.162  1.00  1.06           H  
ATOM   5379  HE2 PHE A 339      23.260   3.674   3.140  1.00  1.06           H  
ATOM   5380  HZ  PHE A 339      24.373   3.773   5.315  1.00  1.06           H  
ATOM   5381  N   ASP A 340      23.061  -3.837   2.192  1.00  1.04           N  
ATOM   5382  CA  ASP A 340      23.170  -5.151   1.542  1.00  1.04           C  
ATOM   5383  C   ASP A 340      24.613  -5.650   1.364  1.00  1.04           C  
ATOM   5384  O   ASP A 340      24.905  -6.397   0.423  1.00  1.04           O  
ATOM   5385  CB  ASP A 340      22.486  -5.126   0.160  1.00  1.04           C  
ATOM   5386  CG  ASP A 340      20.968  -4.903   0.235  1.00  1.04           C  
ATOM   5387  OD1 ASP A 340      20.305  -5.630   0.937  1.00  1.04           O  
ATOM   5388  OD2 ASP A 340      20.493  -3.992  -0.402  1.00  1.04           O  
ATOM   5389  H   ASP A 340      22.558  -3.806   3.080  1.00  1.04           H  
ATOM   5390  HA  ASP A 340      22.645  -5.872   2.171  1.00  1.04           H  
ATOM   5391 1HB  ASP A 340      22.926  -4.360  -0.476  1.00  1.04           H  
ATOM   5392 2HB  ASP A 340      22.663  -6.080  -0.335  1.00  1.04           H  
ATOM   5393  N   ARG A 341      25.500  -5.277   2.291  1.00  0.99           N  
ATOM   5394  CA  ARG A 341      26.905  -5.690   2.301  1.00  0.99           C  
ATOM   5395  C   ARG A 341      27.383  -6.147   3.706  1.00  0.99           C  
ATOM   5396  O   ARG A 341      28.238  -5.494   4.295  1.00  0.99           O  
ATOM   5397  CB  ARG A 341      27.775  -4.536   1.819  1.00  0.99           C  
ATOM   5398  CG  ARG A 341      27.566  -4.082   0.376  1.00  0.99           C  
ATOM   5399  CD  ARG A 341      28.232  -5.003  -0.589  1.00  0.99           C  
ATOM   5400  NE  ARG A 341      27.428  -6.191  -0.875  1.00  0.99           N  
ATOM   5401  CZ  ARG A 341      27.823  -7.230  -1.643  1.00  0.99           C  
ATOM   5402  NH1 ARG A 341      29.012  -7.225  -2.219  1.00  0.99           N  
ATOM   5403  NH2 ARG A 341      27.007  -8.255  -1.817  1.00  0.99           N  
ATOM   5404  H   ARG A 341      25.190  -4.657   3.030  1.00  0.99           H  
ATOM   5405  HA  ARG A 341      27.026  -6.513   1.597  1.00  0.99           H  
ATOM   5406 1HB  ARG A 341      27.583  -3.685   2.453  1.00  0.99           H  
ATOM   5407 2HB  ARG A 341      28.821  -4.797   1.933  1.00  0.99           H  
ATOM   5408 1HG  ARG A 341      26.508  -4.041   0.135  1.00  0.99           H  
ATOM   5409 2HG  ARG A 341      27.987  -3.090   0.242  1.00  0.99           H  
ATOM   5410 1HD  ARG A 341      28.406  -4.476  -1.519  1.00  0.99           H  
ATOM   5411 2HD  ARG A 341      29.187  -5.329  -0.172  1.00  0.99           H  
ATOM   5412  HE  ARG A 341      26.496  -6.255  -0.441  1.00  0.99           H  
ATOM   5413 1HH1 ARG A 341      29.633  -6.439  -2.088  1.00  0.99           H  
ATOM   5414 2HH1 ARG A 341      29.297  -8.006  -2.792  1.00  0.99           H  
ATOM   5415 1HH2 ARG A 341      26.093  -8.248  -1.372  1.00  0.99           H  
ATOM   5416 2HH2 ARG A 341      27.287  -9.033  -2.389  1.00  0.99           H  
ATOM   5417  N   PRO A 342      26.896  -7.285   4.246  1.00  0.93           N  
ATOM   5418  CA  PRO A 342      27.027  -7.768   5.637  1.00  0.93           C  
ATOM   5419  C   PRO A 342      28.422  -7.773   6.297  1.00  0.93           C  
ATOM   5420  O   PRO A 342      28.516  -7.691   7.530  1.00  0.93           O  
ATOM   5421  CB  PRO A 342      26.547  -9.219   5.509  1.00  0.93           C  
ATOM   5422  CG  PRO A 342      25.579  -9.201   4.364  1.00  0.93           C  
ATOM   5423  CD  PRO A 342      26.182  -8.247   3.370  1.00  0.93           C  
ATOM   5424  HA  PRO A 342      26.327  -7.198   6.266  1.00  0.93           H  
ATOM   5425 1HB  PRO A 342      27.406  -9.887   5.336  1.00  0.93           H  
ATOM   5426 2HB  PRO A 342      26.079  -9.538   6.450  1.00  0.93           H  
ATOM   5427 1HG  PRO A 342      25.451 -10.214   3.955  1.00  0.93           H  
ATOM   5428 2HG  PRO A 342      24.587  -8.872   4.716  1.00  0.93           H  
ATOM   5429 1HD  PRO A 342      26.890  -8.763   2.705  1.00  0.93           H  
ATOM   5430 2HD  PRO A 342      25.368  -7.798   2.829  1.00  0.93           H  
ATOM   5431  N   SER A 343      29.489  -7.912   5.504  1.00  0.87           N  
ATOM   5432  CA  SER A 343      30.861  -7.969   6.031  1.00  0.87           C  
ATOM   5433  C   SER A 343      31.538  -6.601   6.128  1.00  0.87           C  
ATOM   5434  O   SER A 343      32.694  -6.499   6.548  1.00  0.87           O  
ATOM   5435  CB  SER A 343      31.711  -8.856   5.158  1.00  0.87           C  
ATOM   5436  OG  SER A 343      31.251 -10.180   5.162  1.00  0.87           O  
ATOM   5437  H   SER A 343      29.359  -7.966   4.505  1.00  0.87           H  
ATOM   5438  HA  SER A 343      30.824  -8.397   7.035  1.00  0.87           H  
ATOM   5439 1HB  SER A 343      31.685  -8.462   4.145  1.00  0.87           H  
ATOM   5440 2HB  SER A 343      32.746  -8.823   5.503  1.00  0.87           H  
ATOM   5441  HG  SER A 343      31.374 -10.503   6.060  1.00  0.87           H  
ATOM   5442  N   HIS A 344      30.827  -5.563   5.719  1.00  0.81           N  
ATOM   5443  CA  HIS A 344      31.339  -4.199   5.713  1.00  0.81           C  
ATOM   5444  C   HIS A 344      30.609  -3.348   6.731  1.00  0.81           C  
ATOM   5445  O   HIS A 344      29.570  -3.763   7.238  1.00  0.81           O  
ATOM   5446  CB  HIS A 344      31.116  -3.525   4.358  1.00  0.81           C  
ATOM   5447  CG  HIS A 344      31.838  -4.074   3.155  1.00  0.81           C  
ATOM   5448  ND1 HIS A 344      31.471  -5.252   2.515  1.00  0.81           N  
ATOM   5449  CD2 HIS A 344      32.858  -3.564   2.439  1.00  0.81           C  
ATOM   5450  CE1 HIS A 344      32.245  -5.434   1.460  1.00  0.81           C  
ATOM   5451  NE2 HIS A 344      33.097  -4.429   1.393  1.00  0.81           N  
ATOM   5452  H   HIS A 344      29.878  -5.711   5.376  1.00  0.81           H  
ATOM   5453  HA  HIS A 344      32.388  -4.201   5.958  1.00  0.81           H  
ATOM   5454 1HB  HIS A 344      30.052  -3.549   4.137  1.00  0.81           H  
ATOM   5455 2HB  HIS A 344      31.399  -2.475   4.449  1.00  0.81           H  
ATOM   5456  HD2 HIS A 344      33.387  -2.632   2.649  1.00  0.81           H  
ATOM   5457  HE1 HIS A 344      32.192  -6.273   0.767  1.00  0.81           H  
ATOM   5458  HE2 HIS A 344      33.810  -4.300   0.689  1.00  0.81           H  
ATOM   5459  N   PHE A 345      31.130  -2.161   7.012  1.00  0.76           N  
ATOM   5460  CA  PHE A 345      30.402  -1.208   7.854  1.00  0.76           C  
ATOM   5461  C   PHE A 345      30.617   0.197   7.372  1.00  0.76           C  
ATOM   5462  O   PHE A 345      31.570   0.464   6.660  1.00  0.76           O  
ATOM   5463  CB  PHE A 345      30.793  -1.300   9.337  1.00  0.76           C  
ATOM   5464  CG  PHE A 345      32.241  -0.966   9.714  1.00  0.76           C  
ATOM   5465  CD1 PHE A 345      32.639   0.322  10.058  1.00  0.76           C  
ATOM   5466  CD2 PHE A 345      33.176  -1.969   9.786  1.00  0.76           C  
ATOM   5467  CE1 PHE A 345      33.950   0.572  10.473  1.00  0.76           C  
ATOM   5468  CE2 PHE A 345      34.470  -1.726  10.202  1.00  0.76           C  
ATOM   5469  CZ  PHE A 345      34.858  -0.452  10.551  1.00  0.76           C  
ATOM   5470  H   PHE A 345      32.037  -1.924   6.604  1.00  0.76           H  
ATOM   5471  HA  PHE A 345      29.338  -1.411   7.779  1.00  0.76           H  
ATOM   5472 1HB  PHE A 345      30.142  -0.630   9.907  1.00  0.76           H  
ATOM   5473 2HB  PHE A 345      30.588  -2.302   9.687  1.00  0.76           H  
ATOM   5474  HD1 PHE A 345      31.908   1.133  10.016  1.00  0.76           H  
ATOM   5475  HD2 PHE A 345      32.874  -2.968   9.514  1.00  0.76           H  
ATOM   5476  HE1 PHE A 345      34.253   1.570  10.749  1.00  0.76           H  
ATOM   5477  HE2 PHE A 345      35.183  -2.548  10.250  1.00  0.76           H  
ATOM   5478  HZ  PHE A 345      35.879  -0.259  10.880  1.00  0.76           H  
ATOM   5479  N   ARG A 346      29.714   1.096   7.735  1.00  0.73           N  
ATOM   5480  CA  ARG A 346      29.868   2.484   7.366  1.00  0.73           C  
ATOM   5481  C   ARG A 346      30.406   3.270   8.535  1.00  0.73           C  
ATOM   5482  O   ARG A 346      29.914   3.153   9.672  1.00  0.73           O  
ATOM   5483  CB  ARG A 346      28.547   3.083   6.913  1.00  0.73           C  
ATOM   5484  CG  ARG A 346      28.681   4.437   6.345  1.00  0.73           C  
ATOM   5485  CD  ARG A 346      27.407   5.056   5.789  1.00  0.73           C  
ATOM   5486  NE  ARG A 346      26.509   5.648   6.751  1.00  0.73           N  
ATOM   5487  CZ  ARG A 346      25.362   6.266   6.375  1.00  0.73           C  
ATOM   5488  NH1 ARG A 346      25.044   6.311   5.100  1.00  0.73           N  
ATOM   5489  NH2 ARG A 346      24.572   6.820   7.265  1.00  0.73           N  
ATOM   5490  H   ARG A 346      28.911   0.815   8.284  1.00  0.73           H  
ATOM   5491  HA  ARG A 346      30.588   2.566   6.553  1.00  0.73           H  
ATOM   5492 1HB  ARG A 346      28.091   2.445   6.161  1.00  0.73           H  
ATOM   5493 2HB  ARG A 346      27.883   3.143   7.737  1.00  0.73           H  
ATOM   5494 1HG  ARG A 346      29.073   5.105   7.106  1.00  0.73           H  
ATOM   5495 2HG  ARG A 346      29.393   4.334   5.543  1.00  0.73           H  
ATOM   5496 1HD  ARG A 346      27.637   5.817   5.069  1.00  0.73           H  
ATOM   5497 2HD  ARG A 346      26.866   4.269   5.296  1.00  0.73           H  
ATOM   5498  HE  ARG A 346      26.748   5.625   7.739  1.00  0.73           H  
ATOM   5499 1HH1 ARG A 346      25.655   5.872   4.421  1.00  0.73           H  
ATOM   5500 2HH1 ARG A 346      24.196   6.768   4.805  1.00  0.73           H  
ATOM   5501 1HH2 ARG A 346      24.838   6.795   8.248  1.00  0.73           H  
ATOM   5502 2HH2 ARG A 346      23.720   7.273   6.981  1.00  0.73           H  
ATOM   5503  N   ILE A 347      31.400   4.097   8.242  1.00  0.72           N  
ATOM   5504  CA  ILE A 347      31.987   4.948   9.253  1.00  0.72           C  
ATOM   5505  C   ILE A 347      32.182   6.369   8.755  1.00  0.72           C  
ATOM   5506  O   ILE A 347      32.698   6.613   7.656  1.00  0.72           O  
ATOM   5507  CB  ILE A 347      33.336   4.370   9.686  1.00  0.72           C  
ATOM   5508  CG1 ILE A 347      33.931   5.179  10.807  1.00  0.72           C  
ATOM   5509  CG2 ILE A 347      34.237   4.313   8.527  1.00  0.72           C  
ATOM   5510  CD1 ILE A 347      35.072   4.505  11.472  1.00  0.72           C  
ATOM   5511  H   ILE A 347      31.765   4.124   7.287  1.00  0.72           H  
ATOM   5512  HA  ILE A 347      31.325   4.972  10.115  1.00  0.72           H  
ATOM   5513  HB  ILE A 347      33.181   3.382  10.058  1.00  0.72           H  
ATOM   5514 1HG1 ILE A 347      34.269   6.135  10.421  1.00  0.72           H  
ATOM   5515 2HG1 ILE A 347      33.168   5.356  11.535  1.00  0.72           H  
ATOM   5516 1HG2 ILE A 347      35.186   3.883   8.814  1.00  0.72           H  
ATOM   5517 2HG2 ILE A 347      33.776   3.708   7.760  1.00  0.72           H  
ATOM   5518 3HG2 ILE A 347      34.383   5.305   8.155  1.00  0.72           H  
ATOM   5519 1HD1 ILE A 347      35.467   5.129  12.268  1.00  0.72           H  
ATOM   5520 2HD1 ILE A 347      34.752   3.552  11.885  1.00  0.72           H  
ATOM   5521 3HD1 ILE A 347      35.818   4.347  10.739  1.00  0.72           H  
ATOM   5522  N   ALA A 348      31.814   7.315   9.598  1.00  0.73           N  
ATOM   5523  CA  ALA A 348      32.003   8.707   9.278  1.00  0.73           C  
ATOM   5524  C   ALA A 348      33.339   9.158   9.725  1.00  0.73           C  
ATOM   5525  O   ALA A 348      33.746   8.944  10.861  1.00  0.73           O  
ATOM   5526  CB  ALA A 348      30.913   9.566   9.888  1.00  0.73           C  
ATOM   5527  H   ALA A 348      31.353   7.051  10.458  1.00  0.73           H  
ATOM   5528  HA  ALA A 348      31.997   8.813   8.211  1.00  0.73           H  
ATOM   5529 1HB  ALA A 348      31.059  10.611   9.603  1.00  0.73           H  
ATOM   5530 2HB  ALA A 348      29.969   9.213   9.522  1.00  0.73           H  
ATOM   5531 3HB  ALA A 348      30.938   9.480  10.959  1.00  0.73           H  
ATOM   5532  N   LEU A 349      34.015   9.791   8.801  1.00  0.75           N  
ATOM   5533  CA  LEU A 349      35.320  10.337   9.010  1.00  0.75           C  
ATOM   5534  C   LEU A 349      35.201  11.818   9.234  1.00  0.75           C  
ATOM   5535  O   LEU A 349      35.788  12.352  10.160  1.00  0.75           O  
ATOM   5536  CB  LEU A 349      36.183  10.020   7.788  1.00  0.75           C  
ATOM   5537  CG  LEU A 349      36.945   8.651   7.822  1.00  0.75           C  
ATOM   5538  CD1 LEU A 349      36.006   7.515   8.140  1.00  0.75           C  
ATOM   5539  CD2 LEU A 349      37.545   8.415   6.492  1.00  0.75           C  
ATOM   5540  H   LEU A 349      33.594   9.901   7.884  1.00  0.75           H  
ATOM   5541  HA  LEU A 349      35.759   9.888   9.890  1.00  0.75           H  
ATOM   5542 1HB  LEU A 349      35.548  10.023   6.905  1.00  0.75           H  
ATOM   5543 2HB  LEU A 349      36.931  10.808   7.678  1.00  0.75           H  
ATOM   5544  HG  LEU A 349      37.727   8.690   8.568  1.00  0.75           H  
ATOM   5545 1HD1 LEU A 349      36.557   6.577   8.145  1.00  0.75           H  
ATOM   5546 2HD1 LEU A 349      35.566   7.666   9.109  1.00  0.75           H  
ATOM   5547 3HD1 LEU A 349      35.220   7.473   7.385  1.00  0.75           H  
ATOM   5548 1HD2 LEU A 349      38.097   7.478   6.489  1.00  0.75           H  
ATOM   5549 2HD2 LEU A 349      36.757   8.381   5.736  1.00  0.75           H  
ATOM   5550 3HD2 LEU A 349      38.188   9.215   6.294  1.00  0.75           H  
ATOM   5551  N   GLY A 350      34.347  12.477   8.455  1.00  0.78           N  
ATOM   5552  CA  GLY A 350      34.219  13.944   8.504  1.00  0.78           C  
ATOM   5553  C   GLY A 350      33.467  14.542   9.709  1.00  0.78           C  
ATOM   5554  O   GLY A 350      32.510  15.306   9.538  1.00  0.78           O  
ATOM   5555  H   GLY A 350      33.832  11.946   7.752  1.00  0.78           H  
ATOM   5556 1HA  GLY A 350      35.219  14.370   8.468  1.00  0.78           H  
ATOM   5557 2HA  GLY A 350      33.725  14.274   7.601  1.00  0.78           H  
ATOM   5558  N   VAL A 351      33.941  14.224  10.908  1.00  0.80           N  
ATOM   5559  CA  VAL A 351      33.366  14.668  12.169  1.00  0.80           C  
ATOM   5560  C   VAL A 351      34.480  15.367  12.954  1.00  0.80           C  
ATOM   5561  O   VAL A 351      35.645  15.300  12.566  1.00  0.80           O  
ATOM   5562  CB  VAL A 351      32.805  13.472  12.973  1.00  0.80           C  
ATOM   5563  CG1 VAL A 351      31.736  12.743  12.156  1.00  0.80           C  
ATOM   5564  CG2 VAL A 351      33.920  12.548  13.346  1.00  0.80           C  
ATOM   5565  H   VAL A 351      34.746  13.606  10.925  1.00  0.80           H  
ATOM   5566  HA  VAL A 351      32.559  15.368  11.970  1.00  0.80           H  
ATOM   5567  HB  VAL A 351      32.328  13.846  13.877  1.00  0.80           H  
ATOM   5568 1HG1 VAL A 351      31.333  11.912  12.739  1.00  0.80           H  
ATOM   5569 2HG1 VAL A 351      30.932  13.435  11.905  1.00  0.80           H  
ATOM   5570 3HG1 VAL A 351      32.178  12.352  11.238  1.00  0.80           H  
ATOM   5571 1HG2 VAL A 351      33.532  11.716  13.929  1.00  0.80           H  
ATOM   5572 2HG2 VAL A 351      34.408  12.165  12.444  1.00  0.80           H  
ATOM   5573 3HG2 VAL A 351      34.628  13.112  13.945  1.00  0.80           H  
ATOM   5574  N   GLU A 352      34.164  16.044  14.053  1.00  0.82           N  
ATOM   5575  CA  GLU A 352      35.252  16.703  14.776  1.00  0.82           C  
ATOM   5576  C   GLU A 352      36.387  15.692  15.050  1.00  0.82           C  
ATOM   5577  O   GLU A 352      36.130  14.676  15.703  1.00  0.82           O  
ATOM   5578  CB  GLU A 352      34.756  17.258  16.110  1.00  0.82           C  
ATOM   5579  CG  GLU A 352      35.808  18.013  16.906  1.00  0.82           C  
ATOM   5580  CD  GLU A 352      35.289  18.551  18.208  1.00  0.82           C  
ATOM   5581  OE1 GLU A 352      34.111  18.461  18.437  1.00  0.82           O  
ATOM   5582  OE2 GLU A 352      36.074  19.064  18.971  1.00  0.82           O  
ATOM   5583  H   GLU A 352      33.208  16.108  14.374  1.00  0.82           H  
ATOM   5584  HA  GLU A 352      35.578  17.542  14.177  1.00  0.82           H  
ATOM   5585 1HB  GLU A 352      33.913  17.928  15.937  1.00  0.82           H  
ATOM   5586 2HB  GLU A 352      34.403  16.438  16.730  1.00  0.82           H  
ATOM   5587 1HG  GLU A 352      36.630  17.346  17.113  1.00  0.82           H  
ATOM   5588 2HG  GLU A 352      36.185  18.834  16.300  1.00  0.82           H  
ATOM   5589  N   PRO A 353      37.649  15.971  14.637  1.00  0.82           N  
ATOM   5590  CA  PRO A 353      38.825  15.123  14.808  1.00  0.82           C  
ATOM   5591  C   PRO A 353      39.045  14.613  16.220  1.00  0.82           C  
ATOM   5592  O   PRO A 353      39.537  13.500  16.409  1.00  0.82           O  
ATOM   5593  CB  PRO A 353      39.959  16.066  14.399  1.00  0.82           C  
ATOM   5594  CG  PRO A 353      39.341  16.971  13.373  1.00  0.82           C  
ATOM   5595  CD  PRO A 353      37.933  17.214  13.870  1.00  0.82           C  
ATOM   5596  HA  PRO A 353      38.752  14.280  14.115  1.00  0.82           H  
ATOM   5597 1HB  PRO A 353      40.334  16.608  15.277  1.00  0.82           H  
ATOM   5598 2HB  PRO A 353      40.788  15.475  14.020  1.00  0.82           H  
ATOM   5599 1HG  PRO A 353      39.930  17.893  13.269  1.00  0.82           H  
ATOM   5600 2HG  PRO A 353      39.355  16.474  12.385  1.00  0.82           H  
ATOM   5601 1HD  PRO A 353      37.874  18.106  14.511  1.00  0.82           H  
ATOM   5602 2HD  PRO A 353      37.294  17.278  12.976  1.00  0.82           H  
ATOM   5603  N   SER A 354      38.668  15.397  17.225  1.00  0.80           N  
ATOM   5604  CA  SER A 354      38.853  14.948  18.597  1.00  0.80           C  
ATOM   5605  C   SER A 354      37.979  13.741  18.873  1.00  0.80           C  
ATOM   5606  O   SER A 354      38.416  12.769  19.492  1.00  0.80           O  
ATOM   5607  CB  SER A 354      38.483  16.050  19.567  1.00  0.80           C  
ATOM   5608  OG  SER A 354      39.359  17.139  19.463  1.00  0.80           O  
ATOM   5609  H   SER A 354      38.261  16.305  17.050  1.00  0.80           H  
ATOM   5610  HA  SER A 354      39.896  14.665  18.742  1.00  0.80           H  
ATOM   5611 1HB  SER A 354      37.462  16.382  19.361  1.00  0.80           H  
ATOM   5612 2HB  SER A 354      38.498  15.660  20.585  1.00  0.80           H  
ATOM   5613  HG  SER A 354      38.949  17.855  19.964  1.00  0.80           H  
ATOM   5614  N   LEU A 355      36.750  13.791  18.365  1.00  0.77           N  
ATOM   5615  CA  LEU A 355      35.787  12.751  18.634  1.00  0.77           C  
ATOM   5616  C   LEU A 355      36.065  11.586  17.727  1.00  0.77           C  
ATOM   5617  O   LEU A 355      35.879  10.429  18.103  1.00  0.77           O  
ATOM   5618  CB  LEU A 355      34.373  13.283  18.410  1.00  0.77           C  
ATOM   5619  CG  LEU A 355      33.961  14.428  19.347  1.00  0.77           C  
ATOM   5620  CD1 LEU A 355      32.578  14.909  18.969  1.00  0.77           C  
ATOM   5621  CD2 LEU A 355      34.007  13.956  20.786  1.00  0.77           C  
ATOM   5622  H   LEU A 355      36.479  14.566  17.766  1.00  0.77           H  
ATOM   5623  HA  LEU A 355      35.897  12.432  19.665  1.00  0.77           H  
ATOM   5624 1HB  LEU A 355      34.305  13.656  17.384  1.00  0.77           H  
ATOM   5625 2HB  LEU A 355      33.661  12.479  18.527  1.00  0.77           H  
ATOM   5626  HG  LEU A 355      34.653  15.267  19.217  1.00  0.77           H  
ATOM   5627 1HD1 LEU A 355      32.293  15.737  19.619  1.00  0.77           H  
ATOM   5628 2HD1 LEU A 355      32.584  15.251  17.934  1.00  0.77           H  
ATOM   5629 3HD1 LEU A 355      31.865  14.093  19.081  1.00  0.77           H  
ATOM   5630 1HD2 LEU A 355      33.722  14.778  21.445  1.00  0.77           H  
ATOM   5631 2HD2 LEU A 355      33.310  13.131  20.918  1.00  0.77           H  
ATOM   5632 3HD2 LEU A 355      35.015  13.631  21.029  1.00  0.77           H  
ATOM   5633  N   PHE A 356      36.574  11.883  16.535  1.00  0.73           N  
ATOM   5634  CA  PHE A 356      36.871  10.815  15.611  1.00  0.73           C  
ATOM   5635  C   PHE A 356      38.000   9.978  16.186  1.00  0.73           C  
ATOM   5636  O   PHE A 356      37.895   8.753  16.242  1.00  0.73           O  
ATOM   5637  CB  PHE A 356      37.236  11.343  14.229  1.00  0.73           C  
ATOM   5638  CG  PHE A 356      37.408  10.253  13.241  1.00  0.73           C  
ATOM   5639  CD1 PHE A 356      36.364   9.375  13.003  1.00  0.73           C  
ATOM   5640  CD2 PHE A 356      38.551  10.122  12.510  1.00  0.73           C  
ATOM   5641  CE1 PHE A 356      36.483   8.369  12.089  1.00  0.73           C  
ATOM   5642  CE2 PHE A 356      38.667   9.133  11.584  1.00  0.73           C  
ATOM   5643  CZ  PHE A 356      37.630   8.243  11.377  1.00  0.73           C  
ATOM   5644  H   PHE A 356      36.700  12.858  16.264  1.00  0.73           H  
ATOM   5645  HA  PHE A 356      35.989  10.182  15.509  1.00  0.73           H  
ATOM   5646 1HB  PHE A 356      36.520  12.032  13.869  1.00  0.73           H  
ATOM   5647 2HB  PHE A 356      38.184  11.884  14.294  1.00  0.73           H  
ATOM   5648  HD1 PHE A 356      35.444   9.487  13.565  1.00  0.73           H  
ATOM   5649  HD2 PHE A 356      39.367  10.819  12.668  1.00  0.73           H  
ATOM   5650  HE1 PHE A 356      35.655   7.682  11.924  1.00  0.73           H  
ATOM   5651  HE2 PHE A 356      39.583   9.050  11.022  1.00  0.73           H  
ATOM   5652  HZ  PHE A 356      37.719   7.450  10.647  1.00  0.73           H  
ATOM   5653  N   GLN A 357      39.061  10.626  16.672  1.00  0.70           N  
ATOM   5654  CA  GLN A 357      40.166   9.859  17.218  1.00  0.70           C  
ATOM   5655  C   GLN A 357      39.722   9.054  18.439  1.00  0.70           C  
ATOM   5656  O   GLN A 357      40.076   7.881  18.567  1.00  0.70           O  
ATOM   5657  CB  GLN A 357      41.311  10.790  17.625  1.00  0.70           C  
ATOM   5658  CG  GLN A 357      42.588  10.069  18.076  1.00  0.70           C  
ATOM   5659  CD  GLN A 357      43.274   9.288  16.944  1.00  0.70           C  
ATOM   5660  OE1 GLN A 357      43.636   9.862  15.914  1.00  0.70           O  
ATOM   5661  NE2 GLN A 357      43.464   7.990  17.136  1.00  0.70           N  
ATOM   5662  H   GLN A 357      39.125  11.643  16.627  1.00  0.70           H  
ATOM   5663  HA  GLN A 357      40.518   9.168  16.453  1.00  0.70           H  
ATOM   5664 1HB  GLN A 357      41.558  11.439  16.785  1.00  0.70           H  
ATOM   5665 2HB  GLN A 357      40.973  11.434  18.442  1.00  0.70           H  
ATOM   5666 1HG  GLN A 357      43.290  10.811  18.451  1.00  0.70           H  
ATOM   5667 2HG  GLN A 357      42.331   9.363  18.875  1.00  0.70           H  
ATOM   5668 1HE2 GLN A 357      43.911   7.438  16.430  1.00  0.70           H  
ATOM   5669 2HE2 GLN A 357      43.164   7.563  17.995  1.00  0.70           H  
ATOM   5670  N   TYR A 358      38.890   9.645  19.310  1.00  0.67           N  
ATOM   5671  CA  TYR A 358      38.445   8.907  20.490  1.00  0.67           C  
ATOM   5672  C   TYR A 358      37.643   7.683  20.079  1.00  0.67           C  
ATOM   5673  O   TYR A 358      37.795   6.585  20.635  1.00  0.67           O  
ATOM   5674  CB  TYR A 358      37.564   9.797  21.361  1.00  0.67           C  
ATOM   5675  CG  TYR A 358      38.289  10.905  22.068  1.00  0.67           C  
ATOM   5676  CD1 TYR A 358      37.608  12.077  22.385  1.00  0.67           C  
ATOM   5677  CD2 TYR A 358      39.628  10.768  22.395  1.00  0.67           C  
ATOM   5678  CE1 TYR A 358      38.260  13.107  23.025  1.00  0.67           C  
ATOM   5679  CE2 TYR A 358      40.285  11.801  23.041  1.00  0.67           C  
ATOM   5680  CZ  TYR A 358      39.607  12.968  23.356  1.00  0.67           C  
ATOM   5681  OH  TYR A 358      40.265  13.995  24.002  1.00  0.67           O  
ATOM   5682  H   TYR A 358      38.605  10.620  19.187  1.00  0.67           H  
ATOM   5683  HA  TYR A 358      39.321   8.574  21.051  1.00  0.67           H  
ATOM   5684 1HB  TYR A 358      36.816  10.250  20.724  1.00  0.67           H  
ATOM   5685 2HB  TYR A 358      37.048   9.190  22.102  1.00  0.67           H  
ATOM   5686  HD1 TYR A 358      36.563  12.181  22.123  1.00  0.67           H  
ATOM   5687  HD2 TYR A 358      40.166   9.848  22.145  1.00  0.67           H  
ATOM   5688  HE1 TYR A 358      37.724  14.023  23.269  1.00  0.67           H  
ATOM   5689  HE2 TYR A 358      41.338  11.694  23.300  1.00  0.67           H  
ATOM   5690  HH  TYR A 358      41.176  13.739  24.165  1.00  0.67           H  
ATOM   5691  N   ALA A 359      36.784   7.872  19.083  1.00  0.66           N  
ATOM   5692  CA  ALA A 359      35.957   6.801  18.588  1.00  0.66           C  
ATOM   5693  C   ALA A 359      36.806   5.687  17.999  1.00  0.66           C  
ATOM   5694  O   ALA A 359      36.532   4.505  18.224  1.00  0.66           O  
ATOM   5695  CB  ALA A 359      35.010   7.336  17.556  1.00  0.66           C  
ATOM   5696  H   ALA A 359      36.683   8.796  18.663  1.00  0.66           H  
ATOM   5697  HA  ALA A 359      35.391   6.399  19.424  1.00  0.66           H  
ATOM   5698 1HB  ALA A 359      34.378   6.532  17.227  1.00  0.66           H  
ATOM   5699 2HB  ALA A 359      34.408   8.120  17.992  1.00  0.66           H  
ATOM   5700 3HB  ALA A 359      35.578   7.742  16.724  1.00  0.66           H  
ATOM   5701  N   LEU A 360      37.878   6.059  17.286  1.00  0.66           N  
ATOM   5702  CA  LEU A 360      38.753   5.062  16.695  1.00  0.66           C  
ATOM   5703  C   LEU A 360      39.481   4.253  17.754  1.00  0.66           C  
ATOM   5704  O   LEU A 360      39.656   3.046  17.592  1.00  0.66           O  
ATOM   5705  CB  LEU A 360      39.783   5.685  15.748  1.00  0.66           C  
ATOM   5706  CG  LEU A 360      39.238   6.265  14.461  1.00  0.66           C  
ATOM   5707  CD1 LEU A 360      40.421   6.841  13.669  1.00  0.66           C  
ATOM   5708  CD2 LEU A 360      38.459   5.200  13.720  1.00  0.66           C  
ATOM   5709  H   LEU A 360      38.057   7.051  17.120  1.00  0.66           H  
ATOM   5710  HA  LEU A 360      38.139   4.383  16.110  1.00  0.66           H  
ATOM   5711 1HB  LEU A 360      40.290   6.490  16.282  1.00  0.66           H  
ATOM   5712 2HB  LEU A 360      40.518   4.933  15.491  1.00  0.66           H  
ATOM   5713  HG  LEU A 360      38.564   7.079  14.679  1.00  0.66           H  
ATOM   5714 1HD1 LEU A 360      40.089   7.266  12.757  1.00  0.66           H  
ATOM   5715 2HD1 LEU A 360      40.917   7.611  14.266  1.00  0.66           H  
ATOM   5716 3HD1 LEU A 360      41.121   6.049  13.448  1.00  0.66           H  
ATOM   5717 1HD2 LEU A 360      38.053   5.619  12.814  1.00  0.66           H  
ATOM   5718 2HD2 LEU A 360      39.111   4.370  13.485  1.00  0.66           H  
ATOM   5719 3HD2 LEU A 360      37.639   4.851  14.346  1.00  0.66           H  
ATOM   5720  N   GLU A 361      39.879   4.889  18.859  1.00  0.68           N  
ATOM   5721  CA  GLU A 361      40.565   4.143  19.911  1.00  0.68           C  
ATOM   5722  C   GLU A 361      39.625   3.073  20.482  1.00  0.68           C  
ATOM   5723  O   GLU A 361      40.016   1.918  20.681  1.00  0.68           O  
ATOM   5724  CB  GLU A 361      41.041   5.106  21.008  1.00  0.68           C  
ATOM   5725  CG  GLU A 361      42.198   6.031  20.576  1.00  0.68           C  
ATOM   5726  CD  GLU A 361      42.560   7.082  21.607  1.00  0.68           C  
ATOM   5727  OE1 GLU A 361      41.881   7.182  22.601  1.00  0.68           O  
ATOM   5728  OE2 GLU A 361      43.521   7.787  21.389  1.00  0.68           O  
ATOM   5729  H   GLU A 361      39.732   5.897  18.944  1.00  0.68           H  
ATOM   5730  HA  GLU A 361      41.432   3.644  19.478  1.00  0.68           H  
ATOM   5731 1HB  GLU A 361      40.209   5.739  21.319  1.00  0.68           H  
ATOM   5732 2HB  GLU A 361      41.366   4.538  21.878  1.00  0.68           H  
ATOM   5733 1HG  GLU A 361      43.076   5.419  20.380  1.00  0.68           H  
ATOM   5734 2HG  GLU A 361      41.924   6.522  19.646  1.00  0.68           H  
ATOM   5735  N   LYS A 362      38.357   3.446  20.659  1.00  0.71           N  
ATOM   5736  CA  LYS A 362      37.340   2.524  21.151  1.00  0.71           C  
ATOM   5737  C   LYS A 362      37.067   1.399  20.156  1.00  0.71           C  
ATOM   5738  O   LYS A 362      36.939   0.225  20.530  1.00  0.71           O  
ATOM   5739  CB  LYS A 362      36.090   3.322  21.445  1.00  0.71           C  
ATOM   5740  CG  LYS A 362      36.179   4.181  22.706  1.00  0.71           C  
ATOM   5741  CD  LYS A 362      34.957   5.069  22.875  1.00  0.71           C  
ATOM   5742  CE  LYS A 362      34.956   5.790  24.201  1.00  0.71           C  
ATOM   5743  NZ  LYS A 362      34.598   4.867  25.312  1.00  0.71           N  
ATOM   5744  H   LYS A 362      38.103   4.422  20.477  1.00  0.71           H  
ATOM   5745  HA  LYS A 362      37.696   2.075  22.076  1.00  0.71           H  
ATOM   5746 1HB  LYS A 362      35.931   4.008  20.628  1.00  0.71           H  
ATOM   5747 2HB  LYS A 362      35.240   2.667  21.487  1.00  0.71           H  
ATOM   5748 1HG  LYS A 362      36.273   3.531  23.578  1.00  0.71           H  
ATOM   5749 2HG  LYS A 362      37.067   4.812  22.642  1.00  0.71           H  
ATOM   5750 1HD  LYS A 362      34.928   5.809  22.070  1.00  0.71           H  
ATOM   5751 2HD  LYS A 362      34.062   4.472  22.829  1.00  0.71           H  
ATOM   5752 1HE  LYS A 362      35.941   6.212  24.389  1.00  0.71           H  
ATOM   5753 2HE  LYS A 362      34.235   6.582  24.173  1.00  0.71           H  
ATOM   5754 1HZ  LYS A 362      34.587   5.369  26.186  1.00  0.71           H  
ATOM   5755 2HZ  LYS A 362      33.642   4.481  25.111  1.00  0.71           H  
ATOM   5756 3HZ  LYS A 362      35.265   4.114  25.363  1.00  0.71           H  
ATOM   5757  N   LEU A 363      37.047   1.754  18.877  1.00  0.75           N  
ATOM   5758  CA  LEU A 363      36.835   0.788  17.823  1.00  0.75           C  
ATOM   5759  C   LEU A 363      37.993  -0.191  17.788  1.00  0.75           C  
ATOM   5760  O   LEU A 363      37.777  -1.397  17.660  1.00  0.75           O  
ATOM   5761  CB  LEU A 363      36.624   1.501  16.487  1.00  0.75           C  
ATOM   5762  CG  LEU A 363      36.372   0.614  15.310  1.00  0.75           C  
ATOM   5763  CD1 LEU A 363      35.191  -0.246  15.587  1.00  0.75           C  
ATOM   5764  CD2 LEU A 363      36.128   1.502  14.059  1.00  0.75           C  
ATOM   5765  H   LEU A 363      37.140   2.740  18.632  1.00  0.75           H  
ATOM   5766  HA  LEU A 363      35.938   0.226  18.046  1.00  0.75           H  
ATOM   5767 1HB  LEU A 363      35.784   2.191  16.587  1.00  0.75           H  
ATOM   5768 2HB  LEU A 363      37.517   2.080  16.272  1.00  0.75           H  
ATOM   5769  HG  LEU A 363      37.198  -0.015  15.166  1.00  0.75           H  
ATOM   5770 1HD1 LEU A 363      34.995  -0.897  14.734  1.00  0.75           H  
ATOM   5771 2HD1 LEU A 363      35.378  -0.854  16.473  1.00  0.75           H  
ATOM   5772 3HD1 LEU A 363      34.364   0.392  15.761  1.00  0.75           H  
ATOM   5773 1HD2 LEU A 363      35.943   0.869  13.193  1.00  0.75           H  
ATOM   5774 2HD2 LEU A 363      35.265   2.144  14.231  1.00  0.75           H  
ATOM   5775 3HD2 LEU A 363      36.998   2.126  13.873  1.00  0.75           H  
ATOM   5776  N   ALA A 364      39.227   0.308  17.927  1.00  0.80           N  
ATOM   5777  CA  ALA A 364      40.399  -0.557  17.911  1.00  0.80           C  
ATOM   5778  C   ALA A 364      40.293  -1.603  18.995  1.00  0.80           C  
ATOM   5779  O   ALA A 364      40.555  -2.777  18.752  1.00  0.80           O  
ATOM   5780  CB  ALA A 364      41.673   0.239  18.139  1.00  0.80           C  
ATOM   5781  H   ALA A 364      39.352   1.312  18.023  1.00  0.80           H  
ATOM   5782  HA  ALA A 364      40.450  -1.056  16.947  1.00  0.80           H  
ATOM   5783 1HB  ALA A 364      42.525  -0.438  18.122  1.00  0.80           H  
ATOM   5784 2HB  ALA A 364      41.803   0.992  17.385  1.00  0.80           H  
ATOM   5785 3HB  ALA A 364      41.619   0.724  19.111  1.00  0.80           H  
ATOM   5786  N   ILE A 365      39.794  -1.213  20.168  1.00  0.89           N  
ATOM   5787  CA  ILE A 365      39.659  -2.174  21.248  1.00  0.89           C  
ATOM   5788  C   ILE A 365      38.704  -3.292  20.852  1.00  0.89           C  
ATOM   5789  O   ILE A 365      38.994  -4.474  21.071  1.00  0.89           O  
ATOM   5790  CB  ILE A 365      39.177  -1.511  22.544  1.00  0.89           C  
ATOM   5791  CG1 ILE A 365      40.253  -0.575  23.082  1.00  0.89           C  
ATOM   5792  CG2 ILE A 365      38.859  -2.598  23.555  1.00  0.89           C  
ATOM   5793  CD1 ILE A 365      39.759   0.337  24.180  1.00  0.89           C  
ATOM   5794  H   ILE A 365      39.577  -0.224  20.325  1.00  0.89           H  
ATOM   5795  HA  ILE A 365      40.640  -2.615  21.436  1.00  0.89           H  
ATOM   5796  HB  ILE A 365      38.284  -0.914  22.348  1.00  0.89           H  
ATOM   5797 1HG1 ILE A 365      41.078  -1.170  23.468  1.00  0.89           H  
ATOM   5798 2HG1 ILE A 365      40.625   0.041  22.264  1.00  0.89           H  
ATOM   5799 1HG2 ILE A 365      38.526  -2.153  24.477  1.00  0.89           H  
ATOM   5800 2HG2 ILE A 365      38.077  -3.247  23.158  1.00  0.89           H  
ATOM   5801 3HG2 ILE A 365      39.756  -3.186  23.746  1.00  0.89           H  
ATOM   5802 1HD1 ILE A 365      40.574   0.979  24.513  1.00  0.89           H  
ATOM   5803 2HD1 ILE A 365      38.946   0.953  23.796  1.00  0.89           H  
ATOM   5804 3HD1 ILE A 365      39.399  -0.258  25.014  1.00  0.89           H  
ATOM   5805  N   VAL A 366      37.568  -2.933  20.252  1.00  1.04           N  
ATOM   5806  CA  VAL A 366      36.610  -3.957  19.841  1.00  1.04           C  
ATOM   5807  C   VAL A 366      37.199  -4.881  18.792  1.00  1.04           C  
ATOM   5808  O   VAL A 366      37.072  -6.105  18.877  1.00  1.04           O  
ATOM   5809  CB  VAL A 366      35.350  -3.325  19.238  1.00  1.04           C  
ATOM   5810  CG1 VAL A 366      34.441  -4.388  18.646  1.00  1.04           C  
ATOM   5811  CG2 VAL A 366      34.658  -2.614  20.258  1.00  1.04           C  
ATOM   5812  H   VAL A 366      37.372  -1.937  20.101  1.00  1.04           H  
ATOM   5813  HA  VAL A 366      36.336  -4.543  20.716  1.00  1.04           H  
ATOM   5814  HB  VAL A 366      35.633  -2.643  18.435  1.00  1.04           H  
ATOM   5815 1HG1 VAL A 366      33.553  -3.909  18.226  1.00  1.04           H  
ATOM   5816 2HG1 VAL A 366      34.975  -4.928  17.862  1.00  1.04           H  
ATOM   5817 3HG1 VAL A 366      34.140  -5.087  19.426  1.00  1.04           H  
ATOM   5818 1HG2 VAL A 366      33.787  -2.188  19.833  1.00  1.04           H  
ATOM   5819 2HG2 VAL A 366      34.378  -3.305  21.050  1.00  1.04           H  
ATOM   5820 3HG2 VAL A 366      35.312  -1.834  20.651  1.00  1.04           H  
ATOM   5821  N   ILE A 367      37.868  -4.293  17.811  1.00  1.27           N  
ATOM   5822  CA  ILE A 367      38.448  -5.049  16.717  1.00  1.27           C  
ATOM   5823  C   ILE A 367      39.499  -6.034  17.208  1.00  1.27           C  
ATOM   5824  O   ILE A 367      39.499  -7.201  16.820  1.00  1.27           O  
ATOM   5825  CB  ILE A 367      39.086  -4.087  15.715  1.00  1.27           C  
ATOM   5826  CG1 ILE A 367      38.069  -3.263  15.027  1.00  1.27           C  
ATOM   5827  CG2 ILE A 367      39.861  -4.837  14.690  1.00  1.27           C  
ATOM   5828  CD1 ILE A 367      38.727  -2.145  14.334  1.00  1.27           C  
ATOM   5829  H   ILE A 367      37.957  -3.275  17.814  1.00  1.27           H  
ATOM   5830  HA  ILE A 367      37.652  -5.608  16.225  1.00  1.27           H  
ATOM   5831  HB  ILE A 367      39.759  -3.411  16.246  1.00  1.27           H  
ATOM   5832 1HG1 ILE A 367      37.554  -3.878  14.294  1.00  1.27           H  
ATOM   5833 2HG1 ILE A 367      37.336  -2.879  15.731  1.00  1.27           H  
ATOM   5834 1HG2 ILE A 367      40.326  -4.140  13.999  1.00  1.27           H  
ATOM   5835 2HG2 ILE A 367      40.616  -5.387  15.202  1.00  1.27           H  
ATOM   5836 3HG2 ILE A 367      39.207  -5.513  14.142  1.00  1.27           H  
ATOM   5837 1HD1 ILE A 367      37.988  -1.561  13.798  1.00  1.27           H  
ATOM   5838 2HD1 ILE A 367      39.231  -1.528  15.066  1.00  1.27           H  
ATOM   5839 3HD1 ILE A 367      39.457  -2.537  13.643  1.00  1.27           H  
ATOM   5840  N   GLU A 368      40.395  -5.568  18.074  1.00  1.61           N  
ATOM   5841  CA  GLU A 368      41.431  -6.425  18.628  1.00  1.61           C  
ATOM   5842  C   GLU A 368      40.855  -7.527  19.525  1.00  1.61           C  
ATOM   5843  O   GLU A 368      41.366  -8.650  19.537  1.00  1.61           O  
ATOM   5844  CB  GLU A 368      42.434  -5.577  19.418  1.00  1.61           C  
ATOM   5845  CG  GLU A 368      43.265  -4.642  18.543  1.00  1.61           C  
ATOM   5846  CD  GLU A 368      44.199  -3.733  19.304  1.00  1.61           C  
ATOM   5847  OE1 GLU A 368      44.318  -3.870  20.503  1.00  1.61           O  
ATOM   5848  OE2 GLU A 368      44.764  -2.858  18.676  1.00  1.61           O  
ATOM   5849  H   GLU A 368      40.360  -4.588  18.352  1.00  1.61           H  
ATOM   5850  HA  GLU A 368      41.955  -6.900  17.799  1.00  1.61           H  
ATOM   5851 1HB  GLU A 368      41.891  -4.962  20.140  1.00  1.61           H  
ATOM   5852 2HB  GLU A 368      43.109  -6.226  19.974  1.00  1.61           H  
ATOM   5853 1HG  GLU A 368      43.852  -5.245  17.852  1.00  1.61           H  
ATOM   5854 2HG  GLU A 368      42.587  -4.037  17.946  1.00  1.61           H  
ATOM   5855  N   THR A 369      39.794  -7.206  20.282  1.00  2.08           N  
ATOM   5856  CA  THR A 369      39.182  -8.149  21.213  1.00  2.08           C  
ATOM   5857  C   THR A 369      38.467  -9.332  20.552  1.00  2.08           C  
ATOM   5858  O   THR A 369      38.679 -10.477  20.964  1.00  2.08           O  
ATOM   5859  CB  THR A 369      38.158  -7.430  22.112  1.00  2.08           C  
ATOM   5860  OG1 THR A 369      38.817  -6.409  22.870  1.00  2.08           O  
ATOM   5861  CG2 THR A 369      37.495  -8.418  23.057  1.00  2.08           C  
ATOM   5862  H   THR A 369      39.422  -6.256  20.251  1.00  2.08           H  
ATOM   5863  HA  THR A 369      39.971  -8.550  21.846  1.00  2.08           H  
ATOM   5864  HB  THR A 369      37.396  -6.964  21.484  1.00  2.08           H  
ATOM   5865  HG1 THR A 369      39.142  -5.727  22.241  1.00  2.08           H  
ATOM   5866 1HG2 THR A 369      36.772  -7.895  23.680  1.00  2.08           H  
ATOM   5867 2HG2 THR A 369      36.987  -9.187  22.477  1.00  2.08           H  
ATOM   5868 3HG2 THR A 369      38.252  -8.882  23.689  1.00  2.08           H  
ATOM   5869  N   SER A 370      37.620  -9.058  19.550  1.00  2.63           N  
ATOM   5870  CA  SER A 370      36.828 -10.102  18.889  1.00  2.63           C  
ATOM   5871  C   SER A 370      35.973  -9.573  17.740  1.00  2.63           C  
ATOM   5872  O   SER A 370      35.870 -10.237  16.709  1.00  2.63           O  
ATOM   5873  OXT SER A 370      35.074  -8.782  18.026  1.00  2.63           O  
ATOM   5874  CB  SER A 370      35.904 -10.794  19.884  1.00  2.63           C  
ATOM   5875  OG  SER A 370      35.070 -11.728  19.233  1.00  2.63           O  
ATOM   5876  H   SER A 370      37.512  -8.083  19.256  1.00  2.63           H  
ATOM   5877  HA  SER A 370      37.520 -10.838  18.481  1.00  2.63           H  
ATOM   5878 1HB  SER A 370      36.477 -11.315  20.643  1.00  2.63           H  
ATOM   5879 2HB  SER A 370      35.299 -10.046  20.392  1.00  2.63           H  
ATOM   5880  HG  SER A 370      35.664 -12.373  18.832  1.00  2.63           H  
TER    5881
ENDMDL

REMARK ID 504836 MODEL 4 2023-04-08_00000197_1_19
PFRMAT TS
TARGET 2023-04-08_00000197_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       2.178  -1.204   0.595  1.00  6.14           N  
ATOM      2  CA  MET A   1       1.889  -0.082  -0.290  1.00  6.14           C  
ATOM      3  C   MET A   1       2.808   1.092   0.003  1.00  6.14           C  
ATOM      4  O   MET A   1       3.580   1.068   0.962  1.00  6.14           O  
ATOM      5  CB  MET A   1       0.428   0.320  -0.146  1.00  6.14           C  
ATOM      6  CG  MET A   1      -0.569  -0.791  -0.482  1.00  6.14           C  
ATOM      7  SD  MET A   1      -0.494  -1.294  -2.209  1.00  6.14           S  
ATOM      8  CE  MET A   1      -1.285   0.111  -2.988  1.00  6.14           C  
ATOM      9 1H   MET A   1       1.422  -1.872   0.546  1.00  6.14           H  
ATOM     10 2H   MET A   1       3.041  -1.646   0.314  1.00  6.14           H  
ATOM     11 3H   MET A   1       2.263  -0.864   1.542  1.00  6.14           H  
ATOM     12  HA  MET A   1       2.067  -0.395  -1.318  1.00  6.14           H  
ATOM     13 1HB  MET A   1       0.238   0.636   0.880  1.00  6.14           H  
ATOM     14 2HB  MET A   1       0.207   1.175  -0.787  1.00  6.14           H  
ATOM     15 1HG  MET A   1      -0.372  -1.659   0.142  1.00  6.14           H  
ATOM     16 2HG  MET A   1      -1.582  -0.445  -0.273  1.00  6.14           H  
ATOM     17 1HE  MET A   1      -1.315  -0.037  -4.066  1.00  6.14           H  
ATOM     18 2HE  MET A   1      -2.294   0.205  -2.609  1.00  6.14           H  
ATOM     19 3HE  MET A   1      -0.730   1.022  -2.759  1.00  6.14           H  
ATOM     20  N   LYS A   2       2.722   2.125  -0.825  1.00  5.50           N  
ATOM     21  CA  LYS A   2       3.555   3.317  -0.679  1.00  5.50           C  
ATOM     22  C   LYS A   2       2.754   4.556  -1.023  1.00  5.50           C  
ATOM     23  O   LYS A   2       1.757   4.466  -1.736  1.00  5.50           O  
ATOM     24  CB  LYS A   2       4.772   3.229  -1.596  1.00  5.50           C  
ATOM     25  CG  LYS A   2       4.416   3.217  -3.081  1.00  5.50           C  
ATOM     26  CD  LYS A   2       5.652   3.085  -3.964  1.00  5.50           C  
ATOM     27  CE  LYS A   2       5.278   3.141  -5.447  1.00  5.50           C  
ATOM     28  NZ  LYS A   2       6.469   2.999  -6.328  1.00  5.50           N  
ATOM     29  H   LYS A   2       2.069   2.091  -1.595  1.00  5.50           H  
ATOM     30  HA  LYS A   2       3.882   3.400   0.357  1.00  5.50           H  
ATOM     31 1HB  LYS A   2       5.423   4.085  -1.418  1.00  5.50           H  
ATOM     32 2HB  LYS A   2       5.341   2.327  -1.369  1.00  5.50           H  
ATOM     33 1HG  LYS A   2       3.743   2.385  -3.287  1.00  5.50           H  
ATOM     34 2HG  LYS A   2       3.901   4.147  -3.330  1.00  5.50           H  
ATOM     35 1HD  LYS A   2       6.343   3.900  -3.741  1.00  5.50           H  
ATOM     36 2HD  LYS A   2       6.151   2.139  -3.758  1.00  5.50           H  
ATOM     37 1HE  LYS A   2       4.577   2.338  -5.668  1.00  5.50           H  
ATOM     38 2HE  LYS A   2       4.797   4.098  -5.657  1.00  5.50           H  
ATOM     39 1HZ  LYS A   2       6.179   3.042  -7.296  1.00  5.50           H  
ATOM     40 2HZ  LYS A   2       7.121   3.747  -6.140  1.00  5.50           H  
ATOM     41 3HZ  LYS A   2       6.915   2.111  -6.151  1.00  5.50           H  
ATOM     42  N   ILE A   3       3.196   5.710  -0.538  1.00  4.74           N  
ATOM     43  CA  ILE A   3       2.517   6.957  -0.863  1.00  4.74           C  
ATOM     44  C   ILE A   3       3.279   7.740  -1.911  1.00  4.74           C  
ATOM     45  O   ILE A   3       4.451   8.072  -1.723  1.00  4.74           O  
ATOM     46  CB  ILE A   3       2.345   7.842   0.384  1.00  4.74           C  
ATOM     47  CG1 ILE A   3       1.526   7.105   1.409  1.00  4.74           C  
ATOM     48  CG2 ILE A   3       1.670   9.146  -0.002  1.00  4.74           C  
ATOM     49  CD1 ILE A   3       1.465   7.747   2.754  1.00  4.74           C  
ATOM     50  H   ILE A   3       4.014   5.727   0.054  1.00  4.74           H  
ATOM     51  HA  ILE A   3       1.527   6.727  -1.263  1.00  4.74           H  
ATOM     52  HB  ILE A   3       3.318   8.052   0.821  1.00  4.74           H  
ATOM     53 1HG1 ILE A   3       0.514   7.009   1.029  1.00  4.74           H  
ATOM     54 2HG1 ILE A   3       1.950   6.124   1.534  1.00  4.74           H  
ATOM     55 1HG2 ILE A   3       1.547   9.770   0.878  1.00  4.74           H  
ATOM     56 2HG2 ILE A   3       2.278   9.672  -0.736  1.00  4.74           H  
ATOM     57 3HG2 ILE A   3       0.691   8.929  -0.438  1.00  4.74           H  
ATOM     58 1HD1 ILE A   3       0.853   7.134   3.417  1.00  4.74           H  
ATOM     59 2HD1 ILE A   3       2.471   7.832   3.164  1.00  4.74           H  
ATOM     60 3HD1 ILE A   3       1.024   8.737   2.666  1.00  4.74           H  
ATOM     61  N   GLN A   4       2.626   8.009  -3.026  1.00  3.96           N  
ATOM     62  CA  GLN A   4       3.257   8.767  -4.083  1.00  3.96           C  
ATOM     63  C   GLN A   4       3.124  10.250  -3.726  1.00  3.96           C  
ATOM     64  O   GLN A   4       2.055  10.654  -3.278  1.00  3.96           O  
ATOM     65  CB  GLN A   4       2.583   8.487  -5.428  1.00  3.96           C  
ATOM     66  CG  GLN A   4       3.253   9.170  -6.605  1.00  3.96           C  
ATOM     67  CD  GLN A   4       2.604   8.861  -7.927  1.00  3.96           C  
ATOM     68  OE1 GLN A   4       2.383   7.700  -8.289  1.00  3.96           O  
ATOM     69  NE2 GLN A   4       2.280   9.917  -8.668  1.00  3.96           N  
ATOM     70  H   GLN A   4       1.654   7.704  -3.120  1.00  3.96           H  
ATOM     71  HA  GLN A   4       4.293   8.465  -4.152  1.00  3.96           H  
ATOM     72 1HB  GLN A   4       2.570   7.415  -5.612  1.00  3.96           H  
ATOM     73 2HB  GLN A   4       1.542   8.823  -5.387  1.00  3.96           H  
ATOM     74 1HG  GLN A   4       3.214  10.235  -6.460  1.00  3.96           H  
ATOM     75 2HG  GLN A   4       4.290   8.842  -6.652  1.00  3.96           H  
ATOM     76 1HE2 GLN A   4       1.841   9.793  -9.557  1.00  3.96           H  
ATOM     77 2HE2 GLN A   4       2.471  10.841  -8.327  1.00  3.96           H  
ATOM     78  N   PRO A   5       4.168  11.081  -3.850  1.00  3.25           N  
ATOM     79  CA  PRO A   5       4.064  12.516  -3.674  1.00  3.25           C  
ATOM     80  C   PRO A   5       3.046  13.027  -4.681  1.00  3.25           C  
ATOM     81  O   PRO A   5       3.010  12.554  -5.817  1.00  3.25           O  
ATOM     82  CB  PRO A   5       5.473  12.995  -4.008  1.00  3.25           C  
ATOM     83  CG  PRO A   5       6.367  11.812  -3.691  1.00  3.25           C  
ATOM     84  CD  PRO A   5       5.539  10.588  -4.066  1.00  3.25           C  
ATOM     85  HA  PRO A   5       3.769  12.758  -2.645  1.00  3.25           H  
ATOM     86 1HB  PRO A   5       5.504  13.273  -5.045  1.00  3.25           H  
ATOM     87 2HB  PRO A   5       5.711  13.899  -3.424  1.00  3.25           H  
ATOM     88 1HG  PRO A   5       7.301  11.888  -4.273  1.00  3.25           H  
ATOM     89 2HG  PRO A   5       6.652  11.823  -2.630  1.00  3.25           H  
ATOM     90 1HD  PRO A   5       5.697  10.303  -5.114  1.00  3.25           H  
ATOM     91 2HD  PRO A   5       5.792   9.780  -3.357  1.00  3.25           H  
ATOM     92  N   ALA A   6       2.231  13.995  -4.298  1.00  2.67           N  
ATOM     93  CA  ALA A   6       1.259  14.499  -5.258  1.00  2.67           C  
ATOM     94  C   ALA A   6       1.971  15.238  -6.376  1.00  2.67           C  
ATOM     95  O   ALA A   6       3.002  15.878  -6.158  1.00  2.67           O  
ATOM     96  CB  ALA A   6       0.257  15.406  -4.584  1.00  2.67           C  
ATOM     97  H   ALA A   6       2.283  14.408  -3.358  1.00  2.67           H  
ATOM     98  HA  ALA A   6       0.732  13.650  -5.692  1.00  2.67           H  
ATOM     99 1HB  ALA A   6      -0.448  15.760  -5.296  1.00  2.67           H  
ATOM    100 2HB  ALA A   6      -0.259  14.861  -3.796  1.00  2.67           H  
ATOM    101 3HB  ALA A   6       0.767  16.231  -4.166  1.00  2.67           H  
ATOM    102  N   LEU A   7       1.402  15.218  -7.575  1.00  2.21           N  
ATOM    103  CA  LEU A   7       2.017  15.971  -8.661  1.00  2.21           C  
ATOM    104  C   LEU A   7       2.008  17.461  -8.311  1.00  2.21           C  
ATOM    105  O   LEU A   7       2.945  18.197  -8.631  1.00  2.21           O  
ATOM    106  CB  LEU A   7       1.268  15.718  -9.971  1.00  2.21           C  
ATOM    107  CG  LEU A   7       1.366  14.291 -10.532  1.00  2.21           C  
ATOM    108  CD1 LEU A   7       0.430  14.147 -11.735  1.00  2.21           C  
ATOM    109  CD2 LEU A   7       2.795  14.006 -10.925  1.00  2.21           C  
ATOM    110  H   LEU A   7       0.560  14.678  -7.735  1.00  2.21           H  
ATOM    111  HA  LEU A   7       3.047  15.650  -8.774  1.00  2.21           H  
ATOM    112 1HB  LEU A   7       0.232  15.948  -9.838  1.00  2.21           H  
ATOM    113 2HB  LEU A   7       1.667  16.393 -10.728  1.00  2.21           H  
ATOM    114  HG  LEU A   7       1.049  13.579  -9.769  1.00  2.21           H  
ATOM    115 1HD1 LEU A   7       0.491  13.132 -12.126  1.00  2.21           H  
ATOM    116 2HD1 LEU A   7      -0.601  14.351 -11.427  1.00  2.21           H  
ATOM    117 3HD1 LEU A   7       0.719  14.849 -12.517  1.00  2.21           H  
ATOM    118 1HD2 LEU A   7       2.871  12.992 -11.316  1.00  2.21           H  
ATOM    119 2HD2 LEU A   7       3.112  14.716 -11.690  1.00  2.21           H  
ATOM    120 3HD2 LEU A   7       3.430  14.105 -10.054  1.00  2.21           H  
ATOM    121  N   LEU A   8       0.943  17.896  -7.631  1.00  1.86           N  
ATOM    122  CA  LEU A   8       0.795  19.282  -7.206  1.00  1.86           C  
ATOM    123  C   LEU A   8       1.850  19.658  -6.179  1.00  1.86           C  
ATOM    124  O   LEU A   8       2.430  20.742  -6.232  1.00  1.86           O  
ATOM    125  CB  LEU A   8      -0.577  19.456  -6.553  1.00  1.86           C  
ATOM    126  CG  LEU A   8      -1.740  19.329  -7.472  1.00  1.86           C  
ATOM    127  CD1 LEU A   8      -3.010  19.272  -6.664  1.00  1.86           C  
ATOM    128  CD2 LEU A   8      -1.757  20.482  -8.392  1.00  1.86           C  
ATOM    129  H   LEU A   8       0.214  17.234  -7.404  1.00  1.86           H  
ATOM    130  HA  LEU A   8       0.892  19.934  -8.075  1.00  1.86           H  
ATOM    131 1HB  LEU A   8      -0.688  18.704  -5.771  1.00  1.86           H  
ATOM    132 2HB  LEU A   8      -0.618  20.442  -6.092  1.00  1.86           H  
ATOM    133  HG  LEU A   8      -1.645  18.433  -8.034  1.00  1.86           H  
ATOM    134 1HD1 LEU A   8      -3.852  19.162  -7.317  1.00  1.86           H  
ATOM    135 2HD1 LEU A   8      -2.968  18.413  -5.992  1.00  1.86           H  
ATOM    136 3HD1 LEU A   8      -3.112  20.187  -6.084  1.00  1.86           H  
ATOM    137 1HD2 LEU A   8      -2.573  20.397  -9.068  1.00  1.86           H  
ATOM    138 2HD2 LEU A   8      -1.869  21.375  -7.796  1.00  1.86           H  
ATOM    139 3HD2 LEU A   8      -0.828  20.516  -8.959  1.00  1.86           H  
ATOM    140  N   GLU A   9       2.121  18.746  -5.242  1.00  1.62           N  
ATOM    141  CA  GLU A   9       3.102  19.014  -4.197  1.00  1.62           C  
ATOM    142  C   GLU A   9       4.491  19.138  -4.778  1.00  1.62           C  
ATOM    143  O   GLU A   9       5.255  20.028  -4.395  1.00  1.62           O  
ATOM    144  CB  GLU A   9       3.097  17.896  -3.143  1.00  1.62           C  
ATOM    145  CG  GLU A   9       1.868  17.862  -2.224  1.00  1.62           C  
ATOM    146  CD  GLU A   9       1.767  16.561  -1.419  1.00  1.62           C  
ATOM    147  OE1 GLU A   9       2.408  15.592  -1.802  1.00  1.62           O  
ATOM    148  OE2 GLU A   9       1.059  16.541  -0.440  1.00  1.62           O  
ATOM    149  H   GLU A   9       1.641  17.860  -5.263  1.00  1.62           H  
ATOM    150  HA  GLU A   9       2.845  19.957  -3.715  1.00  1.62           H  
ATOM    151 1HB  GLU A   9       3.166  16.931  -3.647  1.00  1.62           H  
ATOM    152 2HB  GLU A   9       3.980  17.993  -2.514  1.00  1.62           H  
ATOM    153 1HG  GLU A   9       1.955  18.689  -1.521  1.00  1.62           H  
ATOM    154 2HG  GLU A   9       0.963  18.022  -2.804  1.00  1.62           H  
ATOM    155  N   MET A  10       4.816  18.270  -5.733  1.00  1.43           N  
ATOM    156  CA  MET A  10       6.145  18.309  -6.313  1.00  1.43           C  
ATOM    157  C   MET A  10       6.351  19.545  -7.172  1.00  1.43           C  
ATOM    158  O   MET A  10       7.381  20.211  -7.052  1.00  1.43           O  
ATOM    159  CB  MET A  10       6.386  17.042  -7.118  1.00  1.43           C  
ATOM    160  CG  MET A  10       6.537  15.796  -6.266  1.00  1.43           C  
ATOM    161  SD  MET A  10       7.036  14.356  -7.219  1.00  1.43           S  
ATOM    162  CE  MET A  10       5.496  14.020  -8.043  1.00  1.43           C  
ATOM    163  H   MET A  10       4.148  17.549  -6.017  1.00  1.43           H  
ATOM    164  HA  MET A  10       6.868  18.347  -5.502  1.00  1.43           H  
ATOM    165 1HB  MET A  10       5.536  16.880  -7.787  1.00  1.43           H  
ATOM    166 2HB  MET A  10       7.276  17.157  -7.733  1.00  1.43           H  
ATOM    167 1HG  MET A  10       7.276  15.970  -5.486  1.00  1.43           H  
ATOM    168 2HG  MET A  10       5.578  15.582  -5.789  1.00  1.43           H  
ATOM    169 1HE  MET A  10       5.603  13.148  -8.685  1.00  1.43           H  
ATOM    170 2HE  MET A  10       4.713  13.837  -7.307  1.00  1.43           H  
ATOM    171 3HE  MET A  10       5.229  14.884  -8.644  1.00  1.43           H  
ATOM    172  N   TRP A  11       5.361  19.893  -8.001  1.00  1.28           N  
ATOM    173  CA  TRP A  11       5.481  21.078  -8.842  1.00  1.28           C  
ATOM    174  C   TRP A  11       5.600  22.317  -7.950  1.00  1.28           C  
ATOM    175  O   TRP A  11       6.516  23.126  -8.111  1.00  1.28           O  
ATOM    176  CB  TRP A  11       4.301  21.209  -9.803  1.00  1.28           C  
ATOM    177  CG  TRP A  11       4.447  22.357 -10.792  1.00  1.28           C  
ATOM    178  CD1 TRP A  11       4.105  23.620 -10.571  1.00  1.28           C  
ATOM    179  CD2 TRP A  11       4.957  22.325 -12.161  1.00  1.28           C  
ATOM    180  NE1 TRP A  11       4.344  24.392 -11.690  1.00  1.28           N  
ATOM    181  CE2 TRP A  11       4.862  23.626 -12.657  1.00  1.28           C  
ATOM    182  CE3 TRP A  11       5.472  21.320 -12.987  1.00  1.28           C  
ATOM    183  CZ2 TRP A  11       5.264  23.965 -13.936  1.00  1.28           C  
ATOM    184  CZ3 TRP A  11       5.875  21.666 -14.280  1.00  1.28           C  
ATOM    185  CH2 TRP A  11       5.771  22.955 -14.739  1.00  1.28           C  
ATOM    186  H   TRP A  11       4.517  19.319  -8.071  1.00  1.28           H  
ATOM    187  HA  TRP A  11       6.394  20.996  -9.432  1.00  1.28           H  
ATOM    188 1HB  TRP A  11       4.186  20.279 -10.363  1.00  1.28           H  
ATOM    189 2HB  TRP A  11       3.380  21.356  -9.229  1.00  1.28           H  
ATOM    190  HD1 TRP A  11       3.704  23.980  -9.636  1.00  1.28           H  
ATOM    191  HE1 TRP A  11       4.165  25.384 -11.775  1.00  1.28           H  
ATOM    192  HE3 TRP A  11       5.558  20.294 -12.627  1.00  1.28           H  
ATOM    193  HZ2 TRP A  11       5.191  24.983 -14.310  1.00  1.28           H  
ATOM    194  HZ3 TRP A  11       6.276  20.887 -14.916  1.00  1.28           H  
ATOM    195  HH2 TRP A  11       6.092  23.187 -15.753  1.00  1.28           H  
ATOM    196  N   LEU A  12       4.684  22.459  -6.986  1.00  1.16           N  
ATOM    197  CA  LEU A  12       4.713  23.613  -6.106  1.00  1.16           C  
ATOM    198  C   LEU A  12       6.012  23.678  -5.315  1.00  1.16           C  
ATOM    199  O   LEU A  12       6.539  24.765  -5.116  1.00  1.16           O  
ATOM    200  CB  LEU A  12       3.511  23.580  -5.146  1.00  1.16           C  
ATOM    201  CG  LEU A  12       2.111  23.870  -5.776  1.00  1.16           C  
ATOM    202  CD1 LEU A  12       1.008  23.554  -4.784  1.00  1.16           C  
ATOM    203  CD2 LEU A  12       2.054  25.333  -6.132  1.00  1.16           C  
ATOM    204  H   LEU A  12       3.948  21.764  -6.853  1.00  1.16           H  
ATOM    205  HA  LEU A  12       4.644  24.510  -6.718  1.00  1.16           H  
ATOM    206 1HB  LEU A  12       3.469  22.588  -4.690  1.00  1.16           H  
ATOM    207 2HB  LEU A  12       3.679  24.310  -4.356  1.00  1.16           H  
ATOM    208  HG  LEU A  12       1.961  23.255  -6.665  1.00  1.16           H  
ATOM    209 1HD1 LEU A  12       0.038  23.775  -5.235  1.00  1.16           H  
ATOM    210 2HD1 LEU A  12       1.054  22.496  -4.520  1.00  1.16           H  
ATOM    211 3HD1 LEU A  12       1.138  24.161  -3.890  1.00  1.16           H  
ATOM    212 1HD2 LEU A  12       1.090  25.576  -6.559  1.00  1.16           H  
ATOM    213 2HD2 LEU A  12       2.203  25.933  -5.238  1.00  1.16           H  
ATOM    214 3HD2 LEU A  12       2.827  25.538  -6.843  1.00  1.16           H  
ATOM    215  N   SER A  13       6.554  22.529  -4.880  1.00  1.05           N  
ATOM    216  CA  SER A  13       7.813  22.536  -4.144  1.00  1.05           C  
ATOM    217  C   SER A  13       8.963  23.008  -5.034  1.00  1.05           C  
ATOM    218  O   SER A  13       9.744  23.874  -4.640  1.00  1.05           O  
ATOM    219  CB  SER A  13       8.128  21.146  -3.623  1.00  1.05           C  
ATOM    220  OG  SER A  13       7.180  20.735  -2.675  1.00  1.05           O  
ATOM    221  H   SER A  13       6.084  21.638  -5.030  1.00  1.05           H  
ATOM    222  HA  SER A  13       7.719  23.218  -3.301  1.00  1.05           H  
ATOM    223 1HB  SER A  13       8.142  20.441  -4.454  1.00  1.05           H  
ATOM    224 2HB  SER A  13       9.119  21.146  -3.175  1.00  1.05           H  
ATOM    225  HG  SER A  13       6.347  20.606  -3.181  1.00  1.05           H  
ATOM    226  N   GLU A  14       9.021  22.518  -6.280  1.00  0.96           N  
ATOM    227  CA  GLU A  14      10.082  22.929  -7.205  1.00  0.96           C  
ATOM    228  C   GLU A  14      10.058  24.438  -7.388  1.00  0.96           C  
ATOM    229  O   GLU A  14      11.101  25.089  -7.501  1.00  0.96           O  
ATOM    230  CB  GLU A  14       9.941  22.238  -8.575  1.00  0.96           C  
ATOM    231  CG  GLU A  14      11.086  22.576  -9.570  1.00  0.96           C  
ATOM    232  CD  GLU A  14      11.030  21.822 -10.910  1.00  0.96           C  
ATOM    233  OE1 GLU A  14      10.124  21.053 -11.121  1.00  0.96           O  
ATOM    234  OE2 GLU A  14      11.912  22.028 -11.712  1.00  0.96           O  
ATOM    235  H   GLU A  14       8.343  21.816  -6.580  1.00  0.96           H  
ATOM    236  HA  GLU A  14      11.043  22.653  -6.774  1.00  0.96           H  
ATOM    237 1HB  GLU A  14       9.909  21.158  -8.437  1.00  0.96           H  
ATOM    238 2HB  GLU A  14       8.997  22.534  -9.033  1.00  0.96           H  
ATOM    239 1HG  GLU A  14      11.044  23.646  -9.775  1.00  0.96           H  
ATOM    240 2HG  GLU A  14      12.037  22.370  -9.085  1.00  0.96           H  
ATOM    241  N   TYR A  15       8.852  24.985  -7.406  1.00  0.88           N  
ATOM    242  CA  TYR A  15       8.623  26.392  -7.610  1.00  0.88           C  
ATOM    243  C   TYR A  15       8.127  27.143  -6.358  1.00  0.88           C  
ATOM    244  O   TYR A  15       7.543  28.223  -6.472  1.00  0.88           O  
ATOM    245  CB  TYR A  15       7.659  26.519  -8.769  1.00  0.88           C  
ATOM    246  CG  TYR A  15       8.218  25.917 -10.014  1.00  0.88           C  
ATOM    247  CD1 TYR A  15       7.628  24.822 -10.576  1.00  0.88           C  
ATOM    248  CD2 TYR A  15       9.351  26.440 -10.572  1.00  0.88           C  
ATOM    249  CE1 TYR A  15       8.157  24.255 -11.705  1.00  0.88           C  
ATOM    250  CE2 TYR A  15       9.883  25.888 -11.711  1.00  0.88           C  
ATOM    251  CZ  TYR A  15       9.282  24.793 -12.277  1.00  0.88           C  
ATOM    252  OH  TYR A  15       9.805  24.225 -13.411  1.00  0.88           O  
ATOM    253  H   TYR A  15       8.040  24.370  -7.324  1.00  0.88           H  
ATOM    254  HA  TYR A  15       9.568  26.847  -7.903  1.00  0.88           H  
ATOM    255 1HB  TYR A  15       6.728  25.997  -8.525  1.00  0.88           H  
ATOM    256 2HB  TYR A  15       7.430  27.543  -8.956  1.00  0.88           H  
ATOM    257  HD1 TYR A  15       6.747  24.399 -10.126  1.00  0.88           H  
ATOM    258  HD2 TYR A  15       9.832  27.303 -10.110  1.00  0.88           H  
ATOM    259  HE1 TYR A  15       7.692  23.381 -12.147  1.00  0.88           H  
ATOM    260  HE2 TYR A  15      10.783  26.313 -12.156  1.00  0.88           H  
ATOM    261  HH  TYR A  15       9.518  23.306 -13.462  1.00  0.88           H  
ATOM    262  N   GLU A  16       8.444  26.651  -5.155  1.00  0.82           N  
ATOM    263  CA  GLU A  16       7.992  27.314  -3.918  1.00  0.82           C  
ATOM    264  C   GLU A  16       8.481  28.760  -3.765  1.00  0.82           C  
ATOM    265  O   GLU A  16       7.899  29.543  -3.017  1.00  0.82           O  
ATOM    266  CB  GLU A  16       8.429  26.534  -2.663  1.00  0.82           C  
ATOM    267  CG  GLU A  16       9.941  26.540  -2.348  1.00  0.82           C  
ATOM    268  CD  GLU A  16      10.293  25.726  -1.097  1.00  0.82           C  
ATOM    269  OE1 GLU A  16       9.392  25.214  -0.471  1.00  0.82           O  
ATOM    270  OE2 GLU A  16      11.460  25.637  -0.766  1.00  0.82           O  
ATOM    271  H   GLU A  16       8.943  25.761  -5.085  1.00  0.82           H  
ATOM    272  HA  GLU A  16       6.902  27.328  -3.936  1.00  0.82           H  
ATOM    273 1HB  GLU A  16       7.910  26.933  -1.794  1.00  0.82           H  
ATOM    274 2HB  GLU A  16       8.126  25.496  -2.770  1.00  0.82           H  
ATOM    275 1HG  GLU A  16      10.481  26.133  -3.204  1.00  0.82           H  
ATOM    276 2HG  GLU A  16      10.265  27.565  -2.199  1.00  0.82           H  
ATOM    277  N   ARG A  17       9.558  29.110  -4.464  1.00  0.78           N  
ATOM    278  CA  ARG A  17      10.167  30.432  -4.382  1.00  0.78           C  
ATOM    279  C   ARG A  17       9.567  31.470  -5.333  1.00  0.78           C  
ATOM    280  O   ARG A  17      10.036  32.607  -5.372  1.00  0.78           O  
ATOM    281  CB  ARG A  17      11.651  30.334  -4.692  1.00  0.78           C  
ATOM    282  CG  ARG A  17      12.462  29.535  -3.692  1.00  0.78           C  
ATOM    283  CD  ARG A  17      13.904  29.486  -4.063  1.00  0.78           C  
ATOM    284  NE  ARG A  17      14.678  28.697  -3.117  1.00  0.78           N  
ATOM    285  CZ  ARG A  17      16.008  28.494  -3.186  1.00  0.78           C  
ATOM    286  NH1 ARG A  17      16.711  29.031  -4.160  1.00  0.78           N  
ATOM    287  NH2 ARG A  17      16.606  27.751  -2.271  1.00  0.78           N  
ATOM    288  H   ARG A  17       9.970  28.412  -5.065  1.00  0.78           H  
ATOM    289  HA  ARG A  17      10.045  30.792  -3.361  1.00  0.78           H  
ATOM    290 1HB  ARG A  17      11.783  29.873  -5.671  1.00  0.78           H  
ATOM    291 2HB  ARG A  17      12.077  31.336  -4.741  1.00  0.78           H  
ATOM    292 1HG  ARG A  17      12.370  29.986  -2.704  1.00  0.78           H  
ATOM    293 2HG  ARG A  17      12.084  28.512  -3.659  1.00  0.78           H  
ATOM    294 1HD  ARG A  17      14.009  29.034  -5.049  1.00  0.78           H  
ATOM    295 2HD  ARG A  17      14.312  30.496  -4.081  1.00  0.78           H  
ATOM    296  HE  ARG A  17      14.176  28.262  -2.351  1.00  0.78           H  
ATOM    297 1HH1 ARG A  17      16.254  29.599  -4.859  1.00  0.78           H  
ATOM    298 2HH1 ARG A  17      17.708  28.876  -4.208  1.00  0.78           H  
ATOM    299 1HH2 ARG A  17      16.063  27.337  -1.524  1.00  0.78           H  
ATOM    300 2HH2 ARG A  17      17.602  27.595  -2.319  1.00  0.78           H  
ATOM    301  N   VAL A  18       8.558  31.092  -6.111  1.00  0.75           N  
ATOM    302  CA  VAL A  18       7.988  32.016  -7.086  1.00  0.75           C  
ATOM    303  C   VAL A  18       7.132  33.131  -6.447  1.00  0.75           C  
ATOM    304  O   VAL A  18       6.186  32.823  -5.718  1.00  0.75           O  
ATOM    305  CB  VAL A  18       7.139  31.229  -8.067  1.00  0.75           C  
ATOM    306  CG1 VAL A  18       6.491  32.120  -8.984  1.00  0.75           C  
ATOM    307  CG2 VAL A  18       8.015  30.315  -8.807  1.00  0.75           C  
ATOM    308  H   VAL A  18       8.191  30.140  -6.049  1.00  0.75           H  
ATOM    309  HA  VAL A  18       8.812  32.411  -7.658  1.00  0.75           H  
ATOM    310  HB  VAL A  18       6.375  30.665  -7.527  1.00  0.75           H  
ATOM    311 1HG1 VAL A  18       5.919  31.581  -9.694  1.00  0.75           H  
ATOM    312 2HG1 VAL A  18       5.848  32.804  -8.447  1.00  0.75           H  
ATOM    313 3HG1 VAL A  18       7.269  32.655  -9.490  1.00  0.75           H  
ATOM    314 1HG2 VAL A  18       7.411  29.750  -9.505  1.00  0.75           H  
ATOM    315 2HG2 VAL A  18       8.761  30.901  -9.334  1.00  0.75           H  
ATOM    316 3HG2 VAL A  18       8.514  29.644  -8.130  1.00  0.75           H  
ATOM    317  N   PRO A  19       7.453  34.435  -6.683  1.00  0.74           N  
ATOM    318  CA  PRO A  19       6.769  35.619  -6.160  1.00  0.74           C  
ATOM    319  C   PRO A  19       5.244  35.665  -6.310  1.00  0.74           C  
ATOM    320  O   PRO A  19       4.553  36.116  -5.393  1.00  0.74           O  
ATOM    321  CB  PRO A  19       7.414  36.736  -6.989  1.00  0.74           C  
ATOM    322  CG  PRO A  19       8.794  36.249  -7.272  1.00  0.74           C  
ATOM    323  CD  PRO A  19       8.637  34.778  -7.521  1.00  0.74           C  
ATOM    324  HA  PRO A  19       7.042  35.734  -5.100  1.00  0.74           H  
ATOM    325 1HB  PRO A  19       6.867  36.869  -7.903  1.00  0.74           H  
ATOM    326 2HB  PRO A  19       7.377  37.688  -6.446  1.00  0.74           H  
ATOM    327 1HG  PRO A  19       9.218  36.785  -8.135  1.00  0.74           H  
ATOM    328 2HG  PRO A  19       9.450  36.459  -6.414  1.00  0.74           H  
ATOM    329 1HD  PRO A  19       8.446  34.581  -8.582  1.00  0.74           H  
ATOM    330 2HD  PRO A  19       9.554  34.308  -7.147  1.00  0.74           H  
ATOM    331  N   TYR A  20       4.705  35.164  -7.424  1.00  0.75           N  
ATOM    332  CA  TYR A  20       3.255  35.173  -7.596  1.00  0.75           C  
ATOM    333  C   TYR A  20       2.706  33.768  -7.716  1.00  0.75           C  
ATOM    334  O   TYR A  20       2.600  33.210  -8.809  1.00  0.75           O  
ATOM    335  CB  TYR A  20       2.887  36.011  -8.809  1.00  0.75           C  
ATOM    336  CG  TYR A  20       3.292  37.425  -8.652  1.00  0.75           C  
ATOM    337  CD1 TYR A  20       4.564  37.801  -8.986  1.00  0.75           C  
ATOM    338  CD2 TYR A  20       2.411  38.339  -8.160  1.00  0.75           C  
ATOM    339  CE1 TYR A  20       4.978  39.097  -8.784  1.00  0.75           C  
ATOM    340  CE2 TYR A  20       2.811  39.636  -7.970  1.00  0.75           C  
ATOM    341  CZ  TYR A  20       4.088  40.018  -8.261  1.00  0.75           C  
ATOM    342  OH  TYR A  20       4.483  41.319  -8.042  1.00  0.75           O  
ATOM    343  H   TYR A  20       5.285  34.828  -8.192  1.00  0.75           H  
ATOM    344  HA  TYR A  20       2.799  35.625  -6.715  1.00  0.75           H  
ATOM    345 1HB  TYR A  20       3.389  35.615  -9.657  1.00  0.75           H  
ATOM    346 2HB  TYR A  20       1.820  35.967  -8.990  1.00  0.75           H  
ATOM    347  HD1 TYR A  20       5.251  37.062  -9.394  1.00  0.75           H  
ATOM    348  HD2 TYR A  20       1.398  38.033  -7.915  1.00  0.75           H  
ATOM    349  HE1 TYR A  20       5.997  39.390  -9.032  1.00  0.75           H  
ATOM    350  HE2 TYR A  20       2.119  40.359  -7.584  1.00  0.75           H  
ATOM    351  HH  TYR A  20       5.319  41.479  -8.486  1.00  0.75           H  
ATOM    352  N   ASN A  21       2.347  33.192  -6.580  1.00  0.77           N  
ATOM    353  CA  ASN A  21       1.878  31.818  -6.568  1.00  0.77           C  
ATOM    354  C   ASN A  21       0.373  31.759  -6.724  1.00  0.77           C  
ATOM    355  O   ASN A  21      -0.369  32.059  -5.792  1.00  0.77           O  
ATOM    356  CB  ASN A  21       2.333  31.105  -5.314  1.00  0.77           C  
ATOM    357  CG  ASN A  21       1.986  29.623  -5.271  1.00  0.77           C  
ATOM    358  OD1 ASN A  21       1.180  29.069  -6.040  1.00  0.77           O  
ATOM    359  ND2 ASN A  21       2.623  28.949  -4.341  1.00  0.77           N  
ATOM    360  H   ASN A  21       2.439  33.705  -5.712  1.00  0.77           H  
ATOM    361  HA  ASN A  21       2.295  31.304  -7.421  1.00  0.77           H  
ATOM    362 1HB  ASN A  21       3.421  31.208  -5.224  1.00  0.77           H  
ATOM    363 2HB  ASN A  21       1.891  31.588  -4.443  1.00  0.77           H  
ATOM    364 1HD2 ASN A  21       2.460  27.969  -4.230  1.00  0.77           H  
ATOM    365 2HD2 ASN A  21       3.269  29.420  -3.737  1.00  0.77           H  
ATOM    366  N   LEU A  22      -0.078  31.435  -7.931  1.00  0.81           N  
ATOM    367  CA  LEU A  22      -1.493  31.376  -8.251  1.00  0.81           C  
ATOM    368  C   LEU A  22      -1.899  29.909  -8.354  1.00  0.81           C  
ATOM    369  O   LEU A  22      -2.927  29.563  -8.936  1.00  0.81           O  
ATOM    370  CB  LEU A  22      -1.776  32.126  -9.565  1.00  0.81           C  
ATOM    371  CG  LEU A  22      -2.005  33.665  -9.463  1.00  0.81           C  
ATOM    372  CD1 LEU A  22      -0.727  34.370  -9.010  1.00  0.81           C  
ATOM    373  CD2 LEU A  22      -2.446  34.185 -10.818  1.00  0.81           C  
ATOM    374  H   LEU A  22       0.576  31.174  -8.670  1.00  0.81           H  
ATOM    375  HA  LEU A  22      -2.062  31.844  -7.450  1.00  0.81           H  
ATOM    376 1HB  LEU A  22      -0.918  31.980 -10.220  1.00  0.81           H  
ATOM    377 2HB  LEU A  22      -2.649  31.690 -10.020  1.00  0.81           H  
ATOM    378  HG  LEU A  22      -2.788  33.867  -8.728  1.00  0.81           H  
ATOM    379 1HD1 LEU A  22      -0.910  35.441  -8.942  1.00  0.81           H  
ATOM    380 2HD1 LEU A  22      -0.429  34.008  -8.043  1.00  0.81           H  
ATOM    381 3HD1 LEU A  22       0.067  34.181  -9.726  1.00  0.81           H  
ATOM    382 1HD2 LEU A  22      -2.631  35.250 -10.756  1.00  0.81           H  
ATOM    383 2HD2 LEU A  22      -1.673  33.987 -11.560  1.00  0.81           H  
ATOM    384 3HD2 LEU A  22      -3.351  33.692 -11.101  1.00  0.81           H  
ATOM    385  N   GLY A  23      -1.083  29.038  -7.754  1.00  0.85           N  
ATOM    386  CA  GLY A  23      -1.330  27.603  -7.721  1.00  0.85           C  
ATOM    387  C   GLY A  23      -1.920  27.179  -6.380  1.00  0.85           C  
ATOM    388  O   GLY A  23      -2.032  25.987  -6.088  1.00  0.85           O  
ATOM    389  H   GLY A  23      -0.244  29.371  -7.284  1.00  0.85           H  
ATOM    390 1HA  GLY A  23      -2.005  27.327  -8.531  1.00  0.85           H  
ATOM    391 2HA  GLY A  23      -0.389  27.082  -7.889  1.00  0.85           H  
ATOM    392  N   GLU A  24      -2.259  28.168  -5.556  1.00  0.90           N  
ATOM    393  CA  GLU A  24      -2.781  27.946  -4.214  1.00  0.90           C  
ATOM    394  C   GLU A  24      -4.252  28.350  -4.098  1.00  0.90           C  
ATOM    395  O   GLU A  24      -4.608  29.504  -4.304  1.00  0.90           O  
ATOM    396  CB  GLU A  24      -1.929  28.712  -3.203  1.00  0.90           C  
ATOM    397  CG  GLU A  24      -2.370  28.529  -1.756  1.00  0.90           C  
ATOM    398  CD  GLU A  24      -1.473  29.202  -0.718  1.00  0.90           C  
ATOM    399  OE1 GLU A  24      -0.467  29.744  -1.090  1.00  0.90           O  
ATOM    400  OE2 GLU A  24      -1.818  29.175   0.452  1.00  0.90           O  
ATOM    401  H   GLU A  24      -2.137  29.117  -5.881  1.00  0.90           H  
ATOM    402  HA  GLU A  24      -2.707  26.883  -3.986  1.00  0.90           H  
ATOM    403 1HB  GLU A  24      -0.888  28.391  -3.288  1.00  0.90           H  
ATOM    404 2HB  GLU A  24      -1.961  29.778  -3.434  1.00  0.90           H  
ATOM    405 1HG  GLU A  24      -3.344  28.957  -1.680  1.00  0.90           H  
ATOM    406 2HG  GLU A  24      -2.452  27.466  -1.535  1.00  0.90           H  
ATOM    407  N   SER A  25      -5.087  27.405  -3.674  1.00  0.95           N  
ATOM    408  CA  SER A  25      -6.545  27.577  -3.573  1.00  0.95           C  
ATOM    409  C   SER A  25      -7.040  28.354  -2.342  1.00  0.95           C  
ATOM    410  O   SER A  25      -8.246  28.557  -2.166  1.00  0.95           O  
ATOM    411  CB  SER A  25      -7.206  26.213  -3.652  1.00  0.95           C  
ATOM    412  OG  SER A  25      -6.887  25.416  -2.546  1.00  0.95           O  
ATOM    413  H   SER A  25      -4.698  26.494  -3.476  1.00  0.95           H  
ATOM    414  HA  SER A  25      -6.869  28.155  -4.434  1.00  0.95           H  
ATOM    415 1HB  SER A  25      -8.278  26.343  -3.730  1.00  0.95           H  
ATOM    416 2HB  SER A  25      -6.876  25.708  -4.559  1.00  0.95           H  
ATOM    417  HG  SER A  25      -7.178  24.520  -2.772  1.00  0.95           H  
ATOM    418  N   SER A  26      -6.115  28.746  -1.486  1.00  1.01           N  
ATOM    419  CA  SER A  26      -6.400  29.498  -0.273  1.00  1.01           C  
ATOM    420  C   SER A  26      -7.057  30.825  -0.595  1.00  1.01           C  
ATOM    421  O   SER A  26      -6.894  31.353  -1.693  1.00  1.01           O  
ATOM    422  CB  SER A  26      -5.124  29.767   0.468  1.00  1.01           C  
ATOM    423  OG  SER A  26      -4.504  28.569   0.884  1.00  1.01           O  
ATOM    424  H   SER A  26      -5.154  28.533  -1.707  1.00  1.01           H  
ATOM    425  HA  SER A  26      -7.067  28.932   0.357  1.00  1.01           H  
ATOM    426 1HB  SER A  26      -4.450  30.324  -0.176  1.00  1.01           H  
ATOM    427 2HB  SER A  26      -5.337  30.403   1.320  1.00  1.01           H  
ATOM    428  HG  SER A  26      -3.537  28.783   0.956  1.00  1.01           H  
ATOM    429  N   VAL A  27      -7.810  31.357   0.360  1.00  1.07           N  
ATOM    430  CA  VAL A  27      -8.403  32.671   0.184  1.00  1.07           C  
ATOM    431  C   VAL A  27      -7.608  33.686   1.007  1.00  1.07           C  
ATOM    432  O   VAL A  27      -7.628  33.661   2.239  1.00  1.07           O  
ATOM    433  CB  VAL A  27      -9.867  32.631   0.585  1.00  1.07           C  
ATOM    434  CG1 VAL A  27     -10.458  33.925   0.418  1.00  1.07           C  
ATOM    435  CG2 VAL A  27     -10.561  31.660  -0.278  1.00  1.07           C  
ATOM    436  H   VAL A  27      -7.945  30.864   1.229  1.00  1.07           H  
ATOM    437  HA  VAL A  27      -8.354  32.931  -0.862  1.00  1.07           H  
ATOM    438  HB  VAL A  27      -9.956  32.348   1.635  1.00  1.07           H  
ATOM    439 1HG1 VAL A  27     -11.502  33.877   0.704  1.00  1.07           H  
ATOM    440 2HG1 VAL A  27      -9.923  34.638   1.036  1.00  1.07           H  
ATOM    441 3HG1 VAL A  27     -10.374  34.190  -0.609  1.00  1.07           H  
ATOM    442 1HG2 VAL A  27     -11.613  31.630  -0.013  1.00  1.07           H  
ATOM    443 2HG2 VAL A  27     -10.451  31.979  -1.313  1.00  1.07           H  
ATOM    444 3HG2 VAL A  27     -10.122  30.669  -0.146  1.00  1.07           H  
ATOM    445  N   ASP A  28      -6.850  34.521   0.306  1.00  1.13           N  
ATOM    446  CA  ASP A  28      -5.851  35.404   0.905  1.00  1.13           C  
ATOM    447  C   ASP A  28      -5.095  34.603   1.982  1.00  1.13           C  
ATOM    448  O   ASP A  28      -4.707  33.456   1.754  1.00  1.13           O  
ATOM    449  CB  ASP A  28      -6.456  36.685   1.529  1.00  1.13           C  
ATOM    450  CG  ASP A  28      -7.179  37.633   0.591  1.00  1.13           C  
ATOM    451  OD1 ASP A  28      -6.768  37.783  -0.543  1.00  1.13           O  
ATOM    452  OD2 ASP A  28      -8.134  38.239   1.032  1.00  1.13           O  
ATOM    453  H   ASP A  28      -6.969  34.511  -0.705  1.00  1.13           H  
ATOM    454  HA  ASP A  28      -5.139  35.703   0.139  1.00  1.13           H  
ATOM    455 1HB  ASP A  28      -7.140  36.409   2.341  1.00  1.13           H  
ATOM    456 2HB  ASP A  28      -5.651  37.281   1.959  1.00  1.13           H  
ATOM    457  N   ASN A  29      -4.902  35.229   3.146  1.00  1.16           N  
ATOM    458  CA  ASN A  29      -4.400  34.644   4.384  1.00  1.16           C  
ATOM    459  C   ASN A  29      -4.517  35.747   5.424  1.00  1.16           C  
ATOM    460  O   ASN A  29      -3.655  36.629   5.460  1.00  1.16           O  
ATOM    461  CB  ASN A  29      -2.961  34.165   4.275  1.00  1.16           C  
ATOM    462  CG  ASN A  29      -2.482  33.404   5.527  1.00  1.16           C  
ATOM    463  OD1 ASN A  29      -3.244  33.139   6.467  1.00  1.16           O  
ATOM    464  ND2 ASN A  29      -1.214  33.050   5.535  1.00  1.16           N  
ATOM    465  H   ASN A  29      -5.196  36.185   3.216  1.00  1.16           H  
ATOM    466  HA  ASN A  29      -5.047  33.818   4.692  1.00  1.16           H  
ATOM    467 1HB  ASN A  29      -2.852  33.509   3.415  1.00  1.16           H  
ATOM    468 2HB  ASN A  29      -2.308  35.020   4.113  1.00  1.16           H  
ATOM    469 1HD2 ASN A  29      -0.838  32.554   6.317  1.00  1.16           H  
ATOM    470 2HD2 ASN A  29      -0.628  33.278   4.757  1.00  1.16           H  
ATOM    471  N   PHE A  30      -5.573  35.800   6.222  1.00  1.17           N  
ATOM    472  CA  PHE A  30      -5.595  36.933   7.135  1.00  1.17           C  
ATOM    473  C   PHE A  30      -4.508  36.890   8.188  1.00  1.17           C  
ATOM    474  O   PHE A  30      -4.239  35.861   8.811  1.00  1.17           O  
ATOM    475  CB  PHE A  30      -6.945  37.102   7.819  1.00  1.17           C  
ATOM    476  CG  PHE A  30      -7.969  37.845   7.025  1.00  1.17           C  
ATOM    477  CD1 PHE A  30      -7.789  38.139   5.676  1.00  1.17           C  
ATOM    478  CD2 PHE A  30      -9.117  38.292   7.654  1.00  1.17           C  
ATOM    479  CE1 PHE A  30      -8.749  38.866   4.980  1.00  1.17           C  
ATOM    480  CE2 PHE A  30     -10.081  39.013   6.969  1.00  1.17           C  
ATOM    481  CZ  PHE A  30      -9.897  39.303   5.630  1.00  1.17           C  
ATOM    482  H   PHE A  30      -6.301  35.082   6.230  1.00  1.17           H  
ATOM    483  HA  PHE A  30      -5.433  37.833   6.542  1.00  1.17           H  
ATOM    484 1HB  PHE A  30      -7.349  36.118   8.031  1.00  1.17           H  
ATOM    485 2HB  PHE A  30      -6.808  37.614   8.774  1.00  1.17           H  
ATOM    486  HD1 PHE A  30      -6.889  37.800   5.170  1.00  1.17           H  
ATOM    487  HD2 PHE A  30      -9.247  38.070   8.711  1.00  1.17           H  
ATOM    488  HE1 PHE A  30      -8.600  39.090   3.918  1.00  1.17           H  
ATOM    489  HE2 PHE A  30     -10.976  39.354   7.485  1.00  1.17           H  
ATOM    490  HZ  PHE A  30     -10.650  39.867   5.084  1.00  1.17           H  
ATOM    491  N   THR A  31      -3.925  38.060   8.409  1.00  1.15           N  
ATOM    492  CA  THR A  31      -2.927  38.273   9.433  1.00  1.15           C  
ATOM    493  C   THR A  31      -3.575  38.007  10.768  1.00  1.15           C  
ATOM    494  O   THR A  31      -4.749  38.343  10.960  1.00  1.15           O  
ATOM    495  CB  THR A  31      -2.346  39.694   9.357  1.00  1.15           C  
ATOM    496  OG1 THR A  31      -1.263  39.829  10.292  1.00  1.15           O  
ATOM    497  CG2 THR A  31      -3.410  40.713   9.672  1.00  1.15           C  
ATOM    498  H   THR A  31      -4.194  38.841   7.827  1.00  1.15           H  
ATOM    499  HA  THR A  31      -2.117  37.556   9.292  1.00  1.15           H  
ATOM    500  HB  THR A  31      -1.966  39.867   8.349  1.00  1.15           H  
ATOM    501  HG1 THR A  31      -0.721  40.586  10.045  1.00  1.15           H  
ATOM    502 1HG2 THR A  31      -2.988  41.715   9.607  1.00  1.15           H  
ATOM    503 2HG2 THR A  31      -4.233  40.618   8.962  1.00  1.15           H  
ATOM    504 3HG2 THR A  31      -3.764  40.543  10.661  1.00  1.15           H  
ATOM    505  N   LEU A  32      -2.820  37.463  11.712  1.00  1.10           N  
ATOM    506  CA  LEU A  32      -3.387  37.216  13.025  1.00  1.10           C  
ATOM    507  C   LEU A  32      -4.079  38.445  13.597  1.00  1.10           C  
ATOM    508  O   LEU A  32      -5.136  38.323  14.203  1.00  1.10           O  
ATOM    509  CB  LEU A  32      -2.333  36.723  14.016  1.00  1.10           C  
ATOM    510  CG  LEU A  32      -2.895  36.440  15.418  1.00  1.10           C  
ATOM    511  CD1 LEU A  32      -3.961  35.338  15.330  1.00  1.10           C  
ATOM    512  CD2 LEU A  32      -1.778  36.034  16.351  1.00  1.10           C  
ATOM    513  H   LEU A  32      -1.861  37.218  11.507  1.00  1.10           H  
ATOM    514  HA  LEU A  32      -4.131  36.433  12.920  1.00  1.10           H  
ATOM    515 1HB  LEU A  32      -1.891  35.805  13.633  1.00  1.10           H  
ATOM    516 2HB  LEU A  32      -1.552  37.477  14.108  1.00  1.10           H  
ATOM    517  HG  LEU A  32      -3.359  37.335  15.796  1.00  1.10           H  
ATOM    518 1HD1 LEU A  32      -4.369  35.153  16.321  1.00  1.10           H  
ATOM    519 2HD1 LEU A  32      -4.752  35.656  14.672  1.00  1.10           H  
ATOM    520 3HD1 LEU A  32      -3.514  34.423  14.945  1.00  1.10           H  
ATOM    521 1HD2 LEU A  32      -2.187  35.847  17.344  1.00  1.10           H  
ATOM    522 2HD2 LEU A  32      -1.301  35.127  15.976  1.00  1.10           H  
ATOM    523 3HD2 LEU A  32      -1.042  36.836  16.405  1.00  1.10           H  
ATOM    524  N   GLY A  33      -3.516  39.639  13.415  1.00  1.04           N  
ATOM    525  CA  GLY A  33      -4.150  40.819  13.994  1.00  1.04           C  
ATOM    526  C   GLY A  33      -5.613  40.984  13.546  1.00  1.04           C  
ATOM    527  O   GLY A  33      -6.458  41.444  14.326  1.00  1.04           O  
ATOM    528  H   GLY A  33      -2.657  39.719  12.888  1.00  1.04           H  
ATOM    529 1HA  GLY A  33      -4.104  40.758  15.076  1.00  1.04           H  
ATOM    530 2HA  GLY A  33      -3.582  41.702  13.704  1.00  1.04           H  
ATOM    531  N   GLU A  34      -5.907  40.630  12.291  1.00  0.98           N  
ATOM    532  CA  GLU A  34      -7.248  40.755  11.761  1.00  0.98           C  
ATOM    533  C   GLU A  34      -8.085  39.615  12.289  1.00  0.98           C  
ATOM    534  O   GLU A  34      -9.249  39.812  12.623  1.00  0.98           O  
ATOM    535  CB  GLU A  34      -7.268  40.802  10.237  1.00  0.98           C  
ATOM    536  CG  GLU A  34      -8.656  41.083   9.632  1.00  0.98           C  
ATOM    537  CD  GLU A  34      -9.195  42.459   9.968  1.00  0.98           C  
ATOM    538  OE1 GLU A  34      -8.433  43.282  10.426  1.00  0.98           O  
ATOM    539  OE2 GLU A  34     -10.373  42.699   9.745  1.00  0.98           O  
ATOM    540  H   GLU A  34      -5.198  40.194  11.714  1.00  0.98           H  
ATOM    541  HA  GLU A  34      -7.677  41.688  12.124  1.00  0.98           H  
ATOM    542 1HB  GLU A  34      -6.586  41.574   9.887  1.00  0.98           H  
ATOM    543 2HB  GLU A  34      -6.911  39.849   9.841  1.00  0.98           H  
ATOM    544 1HG  GLU A  34      -8.579  41.004   8.553  1.00  0.98           H  
ATOM    545 2HG  GLU A  34      -9.356  40.324   9.983  1.00  0.98           H  
ATOM    546  N   LEU A  35      -7.494  38.418  12.383  1.00  0.93           N  
ATOM    547  CA  LEU A  35      -8.262  37.274  12.857  1.00  0.93           C  
ATOM    548  C   LEU A  35      -8.717  37.540  14.282  1.00  0.93           C  
ATOM    549  O   LEU A  35      -9.840  37.205  14.661  1.00  0.93           O  
ATOM    550  CB  LEU A  35      -7.435  35.989  12.850  1.00  0.93           C  
ATOM    551  CG  LEU A  35      -7.024  35.435  11.486  1.00  0.93           C  
ATOM    552  CD1 LEU A  35      -6.131  34.214  11.684  1.00  0.93           C  
ATOM    553  CD2 LEU A  35      -8.242  35.094  10.716  1.00  0.93           C  
ATOM    554  H   LEU A  35      -6.516  38.315  12.100  1.00  0.93           H  
ATOM    555  HA  LEU A  35      -9.132  37.143  12.220  1.00  0.93           H  
ATOM    556 1HB  LEU A  35      -6.536  36.175  13.408  1.00  0.93           H  
ATOM    557 2HB  LEU A  35      -7.998  35.218  13.359  1.00  0.93           H  
ATOM    558  HG  LEU A  35      -6.440  36.186  10.942  1.00  0.93           H  
ATOM    559 1HD1 LEU A  35      -5.831  33.828  10.704  1.00  0.93           H  
ATOM    560 2HD1 LEU A  35      -5.247  34.489  12.247  1.00  0.93           H  
ATOM    561 3HD1 LEU A  35      -6.683  33.449  12.224  1.00  0.93           H  
ATOM    562 1HD2 LEU A  35      -7.960  34.692   9.743  1.00  0.93           H  
ATOM    563 2HD2 LEU A  35      -8.811  34.352  11.269  1.00  0.93           H  
ATOM    564 3HD2 LEU A  35      -8.835  35.988  10.579  1.00  0.93           H  
ATOM    565  N   LEU A  36      -7.854  38.183  15.066  1.00  0.91           N  
ATOM    566  CA  LEU A  36      -8.201  38.504  16.433  1.00  0.91           C  
ATOM    567  C   LEU A  36      -9.381  39.478  16.425  1.00  0.91           C  
ATOM    568  O   LEU A  36     -10.363  39.293  17.160  1.00  0.91           O  
ATOM    569  CB  LEU A  36      -7.010  39.164  17.119  1.00  0.91           C  
ATOM    570  CG  LEU A  36      -5.783  38.282  17.340  1.00  0.91           C  
ATOM    571  CD1 LEU A  36      -4.641  39.119  17.847  1.00  0.91           C  
ATOM    572  CD2 LEU A  36      -6.092  37.236  18.261  1.00  0.91           C  
ATOM    573  H   LEU A  36      -6.929  38.417  14.703  1.00  0.91           H  
ATOM    574  HA  LEU A  36      -8.483  37.592  16.957  1.00  0.91           H  
ATOM    575 1HB  LEU A  36      -6.696  40.019  16.520  1.00  0.91           H  
ATOM    576 2HB  LEU A  36      -7.342  39.513  18.063  1.00  0.91           H  
ATOM    577  HG  LEU A  36      -5.503  37.839  16.424  1.00  0.91           H  
ATOM    578 1HD1 LEU A  36      -3.763  38.489  17.988  1.00  0.91           H  
ATOM    579 2HD1 LEU A  36      -4.416  39.891  17.129  1.00  0.91           H  
ATOM    580 3HD1 LEU A  36      -4.914  39.572  18.792  1.00  0.91           H  
ATOM    581 1HD2 LEU A  36      -5.217  36.602  18.404  1.00  0.91           H  
ATOM    582 2HD2 LEU A  36      -6.380  37.685  19.210  1.00  0.91           H  
ATOM    583 3HD2 LEU A  36      -6.912  36.645  17.853  1.00  0.91           H  
ATOM    584  N   ASN A  37      -9.336  40.463  15.514  1.00  0.90           N  
ATOM    585  CA  ASN A  37     -10.432  41.413  15.400  1.00  0.90           C  
ATOM    586  C   ASN A  37     -11.709  40.715  14.945  1.00  0.90           C  
ATOM    587  O   ASN A  37     -12.805  41.117  15.345  1.00  0.90           O  
ATOM    588  CB  ASN A  37     -10.082  42.558  14.460  1.00  0.90           C  
ATOM    589  CG  ASN A  37      -9.115  43.563  15.061  1.00  0.90           C  
ATOM    590  OD1 ASN A  37      -8.978  43.671  16.289  1.00  0.90           O  
ATOM    591  ND2 ASN A  37      -8.446  44.307  14.212  1.00  0.90           N  
ATOM    592  H   ASN A  37      -8.508  40.589  14.926  1.00  0.90           H  
ATOM    593  HA  ASN A  37     -10.627  41.833  16.386  1.00  0.90           H  
ATOM    594 1HB  ASN A  37      -9.644  42.158  13.548  1.00  0.90           H  
ATOM    595 2HB  ASN A  37     -10.993  43.079  14.173  1.00  0.90           H  
ATOM    596 1HD2 ASN A  37      -7.797  44.989  14.545  1.00  0.90           H  
ATOM    597 2HD2 ASN A  37      -8.583  44.187  13.223  1.00  0.90           H  
ATOM    598  N   LEU A  38     -11.583  39.647  14.146  1.00  0.90           N  
ATOM    599  CA  LEU A  38     -12.762  38.931  13.684  1.00  0.90           C  
ATOM    600  C   LEU A  38     -13.458  38.238  14.855  1.00  0.90           C  
ATOM    601  O   LEU A  38     -14.683  38.144  14.864  1.00  0.90           O  
ATOM    602  CB  LEU A  38     -12.452  37.857  12.631  1.00  0.90           C  
ATOM    603  CG  LEU A  38     -11.891  38.333  11.274  1.00  0.90           C  
ATOM    604  CD1 LEU A  38     -11.710  37.116  10.365  1.00  0.90           C  
ATOM    605  CD2 LEU A  38     -12.747  39.409  10.703  1.00  0.90           C  
ATOM    606  H   LEU A  38     -10.657  39.372  13.820  1.00  0.90           H  
ATOM    607  HA  LEU A  38     -13.454  39.650  13.251  1.00  0.90           H  
ATOM    608 1HB  LEU A  38     -11.731  37.164  13.051  1.00  0.90           H  
ATOM    609 2HB  LEU A  38     -13.355  37.304  12.435  1.00  0.90           H  
ATOM    610  HG  LEU A  38     -10.917  38.737  11.420  1.00  0.90           H  
ATOM    611 1HD1 LEU A  38     -11.282  37.422   9.424  1.00  0.90           H  
ATOM    612 2HD1 LEU A  38     -11.059  36.398  10.844  1.00  0.90           H  
ATOM    613 3HD1 LEU A  38     -12.659  36.659  10.182  1.00  0.90           H  
ATOM    614 1HD2 LEU A  38     -12.319  39.740   9.760  1.00  0.90           H  
ATOM    615 2HD2 LEU A  38     -13.729  39.052  10.550  1.00  0.90           H  
ATOM    616 3HD2 LEU A  38     -12.779  40.246  11.404  1.00  0.90           H  
ATOM    617  N   THR A  39     -12.687  37.767  15.862  1.00  0.90           N  
ATOM    618  CA  THR A  39     -13.330  37.108  17.009  1.00  0.90           C  
ATOM    619  C   THR A  39     -14.040  38.162  17.838  1.00  0.90           C  
ATOM    620  O   THR A  39     -15.053  37.895  18.496  1.00  0.90           O  
ATOM    621  CB  THR A  39     -12.333  36.454  17.988  1.00  0.90           C  
ATOM    622  OG1 THR A  39     -11.529  37.470  18.630  1.00  0.90           O  
ATOM    623  CG2 THR A  39     -11.424  35.524  17.264  1.00  0.90           C  
ATOM    624  H   THR A  39     -11.668  37.839  15.789  1.00  0.90           H  
ATOM    625  HA  THR A  39     -14.055  36.381  16.652  1.00  0.90           H  
ATOM    626  HB  THR A  39     -12.884  35.903  18.743  1.00  0.90           H  
ATOM    627  HG1 THR A  39     -11.060  37.997  17.956  1.00  0.90           H  
ATOM    628 1HG2 THR A  39     -10.740  35.083  17.974  1.00  0.90           H  
ATOM    629 2HG2 THR A  39     -12.005  34.745  16.774  1.00  0.90           H  
ATOM    630 3HG2 THR A  39     -10.868  36.075  16.525  1.00  0.90           H  
ATOM    631  N   GLY A  40     -13.479  39.368  17.796  1.00  0.90           N  
ATOM    632  CA  GLY A  40     -13.979  40.521  18.508  1.00  0.90           C  
ATOM    633  C   GLY A  40     -13.513  40.624  19.960  1.00  0.90           C  
ATOM    634  O   GLY A  40     -13.922  41.555  20.655  1.00  0.90           O  
ATOM    635  H   GLY A  40     -12.625  39.477  17.251  1.00  0.90           H  
ATOM    636 1HA  GLY A  40     -13.670  41.417  17.968  1.00  0.90           H  
ATOM    637 2HA  GLY A  40     -15.067  40.506  18.481  1.00  0.90           H  
ATOM    638  N   ASP A  41     -12.669  39.697  20.442  1.00  0.89           N  
ATOM    639  CA  ASP A  41     -12.268  39.791  21.846  1.00  0.89           C  
ATOM    640  C   ASP A  41     -10.868  39.252  22.173  1.00  0.89           C  
ATOM    641  O   ASP A  41     -10.689  38.093  22.568  1.00  0.89           O  
ATOM    642  CB  ASP A  41     -13.339  39.091  22.701  1.00  0.89           C  
ATOM    643  CG  ASP A  41     -13.159  39.205  24.222  1.00  0.89           C  
ATOM    644  OD1 ASP A  41     -12.138  39.682  24.676  1.00  0.89           O  
ATOM    645  OD2 ASP A  41     -14.049  38.790  24.926  1.00  0.89           O  
ATOM    646  H   ASP A  41     -12.330  38.940  19.844  1.00  0.89           H  
ATOM    647  HA  ASP A  41     -12.274  40.846  22.119  1.00  0.89           H  
ATOM    648 1HB  ASP A  41     -14.319  39.498  22.446  1.00  0.89           H  
ATOM    649 2HB  ASP A  41     -13.357  38.034  22.442  1.00  0.89           H  
ATOM    650  N   ARG A  42      -9.880  40.151  22.086  1.00  0.88           N  
ATOM    651  CA  ARG A  42      -8.492  39.799  22.362  1.00  0.88           C  
ATOM    652  C   ARG A  42      -8.247  39.453  23.820  1.00  0.88           C  
ATOM    653  O   ARG A  42      -7.341  38.674  24.124  1.00  0.88           O  
ATOM    654  CB  ARG A  42      -7.536  40.912  21.961  1.00  0.88           C  
ATOM    655  CG  ARG A  42      -7.371  41.085  20.476  1.00  0.88           C  
ATOM    656  CD  ARG A  42      -6.404  42.166  20.131  1.00  0.88           C  
ATOM    657  NE  ARG A  42      -6.249  42.330  18.686  1.00  0.88           N  
ATOM    658  CZ  ARG A  42      -5.349  43.147  18.103  1.00  0.88           C  
ATOM    659  NH1 ARG A  42      -4.528  43.855  18.850  1.00  0.88           N  
ATOM    660  NH2 ARG A  42      -5.282  43.240  16.785  1.00  0.88           N  
ATOM    661  H   ARG A  42     -10.102  41.088  21.782  1.00  0.88           H  
ATOM    662  HA  ARG A  42      -8.247  38.925  21.759  1.00  0.88           H  
ATOM    663 1HB  ARG A  42      -7.886  41.857  22.373  1.00  0.88           H  
ATOM    664 2HB  ARG A  42      -6.552  40.715  22.388  1.00  0.88           H  
ATOM    665 1HG  ARG A  42      -6.970  40.156  20.106  1.00  0.88           H  
ATOM    666 2HG  ARG A  42      -8.332  41.291  20.002  1.00  0.88           H  
ATOM    667 1HD  ARG A  42      -6.750  43.112  20.545  1.00  0.88           H  
ATOM    668 2HD  ARG A  42      -5.428  41.922  20.549  1.00  0.88           H  
ATOM    669  HE  ARG A  42      -6.869  41.806  18.081  1.00  0.88           H  
ATOM    670 1HH1 ARG A  42      -4.575  43.785  19.856  1.00  0.88           H  
ATOM    671 2HH1 ARG A  42      -3.852  44.468  18.417  1.00  0.88           H  
ATOM    672 1HH2 ARG A  42      -5.918  42.697  16.195  1.00  0.88           H  
ATOM    673 2HH2 ARG A  42      -4.606  43.853  16.358  1.00  0.88           H  
ATOM    674  N   ASP A  43      -9.023  40.039  24.732  1.00  0.86           N  
ATOM    675  CA  ASP A  43      -8.798  39.761  26.139  1.00  0.86           C  
ATOM    676  C   ASP A  43      -9.176  38.320  26.425  1.00  0.86           C  
ATOM    677  O   ASP A  43      -8.442  37.607  27.111  1.00  0.86           O  
ATOM    678  CB  ASP A  43      -9.603  40.710  27.026  1.00  0.86           C  
ATOM    679  CG  ASP A  43      -9.076  42.155  27.004  1.00  0.86           C  
ATOM    680  OD1 ASP A  43      -7.989  42.371  26.511  1.00  0.86           O  
ATOM    681  OD2 ASP A  43      -9.759  43.024  27.493  1.00  0.86           O  
ATOM    682  H   ASP A  43      -9.786  40.644  24.447  1.00  0.86           H  
ATOM    683  HA  ASP A  43      -7.739  39.892  26.359  1.00  0.86           H  
ATOM    684 1HB  ASP A  43     -10.648  40.709  26.689  1.00  0.86           H  
ATOM    685 2HB  ASP A  43      -9.592  40.343  28.052  1.00  0.86           H  
ATOM    686  N   ALA A  44     -10.278  37.849  25.837  1.00  0.84           N  
ATOM    687  CA  ALA A  44     -10.650  36.462  26.068  1.00  0.84           C  
ATOM    688  C   ALA A  44      -9.534  35.558  25.595  1.00  0.84           C  
ATOM    689  O   ALA A  44      -9.166  34.614  26.284  1.00  0.84           O  
ATOM    690  CB  ALA A  44     -11.927  36.108  25.350  1.00  0.84           C  
ATOM    691  H   ALA A  44     -10.879  38.471  25.281  1.00  0.84           H  
ATOM    692  HA  ALA A  44     -10.784  36.314  27.140  1.00  0.84           H  
ATOM    693 1HB  ALA A  44     -12.181  35.070  25.543  1.00  0.84           H  
ATOM    694 2HB  ALA A  44     -12.731  36.750  25.704  1.00  0.84           H  
ATOM    695 3HB  ALA A  44     -11.786  36.259  24.280  1.00  0.84           H  
ATOM    696  N   LEU A  45      -8.934  35.887  24.450  1.00  0.84           N  
ATOM    697  CA  LEU A  45      -7.808  35.105  23.950  1.00  0.84           C  
ATOM    698  C   LEU A  45      -6.585  35.169  24.865  1.00  0.84           C  
ATOM    699  O   LEU A  45      -5.950  34.151  25.139  1.00  0.84           O  
ATOM    700  CB  LEU A  45      -7.467  35.559  22.537  1.00  0.84           C  
ATOM    701  CG  LEU A  45      -8.466  35.108  21.480  1.00  0.84           C  
ATOM    702  CD1 LEU A  45      -8.251  35.793  20.234  1.00  0.84           C  
ATOM    703  CD2 LEU A  45      -8.212  33.651  21.233  1.00  0.84           C  
ATOM    704  H   LEU A  45      -9.291  36.683  23.911  1.00  0.84           H  
ATOM    705  HA  LEU A  45      -8.130  34.073  23.889  1.00  0.84           H  
ATOM    706 1HB  LEU A  45      -7.428  36.642  22.520  1.00  0.84           H  
ATOM    707 2HB  LEU A  45      -6.484  35.171  22.269  1.00  0.84           H  
ATOM    708  HG  LEU A  45      -9.487  35.292  21.815  1.00  0.84           H  
ATOM    709 1HD1 LEU A  45      -8.950  35.431  19.490  1.00  0.84           H  
ATOM    710 2HD1 LEU A  45      -8.391  36.866  20.369  1.00  0.84           H  
ATOM    711 3HD1 LEU A  45      -7.247  35.570  19.935  1.00  0.84           H  
ATOM    712 1HD2 LEU A  45      -8.858  33.288  20.480  1.00  0.84           H  
ATOM    713 2HD2 LEU A  45      -7.181  33.511  20.904  1.00  0.84           H  
ATOM    714 3HD2 LEU A  45      -8.378  33.125  22.133  1.00  0.84           H  
ATOM    715  N   ASP A  46      -6.292  36.353  25.404  1.00  0.86           N  
ATOM    716  CA  ASP A  46      -5.145  36.545  26.295  1.00  0.86           C  
ATOM    717  C   ASP A  46      -5.281  35.696  27.563  1.00  0.86           C  
ATOM    718  O   ASP A  46      -4.289  35.244  28.136  1.00  0.86           O  
ATOM    719  CB  ASP A  46      -5.010  38.028  26.673  1.00  0.86           C  
ATOM    720  CG  ASP A  46      -3.664  38.396  27.307  1.00  0.86           C  
ATOM    721  OD1 ASP A  46      -2.663  38.286  26.630  1.00  0.86           O  
ATOM    722  OD2 ASP A  46      -3.647  38.803  28.449  1.00  0.86           O  
ATOM    723  H   ASP A  46      -6.853  37.164  25.149  1.00  0.86           H  
ATOM    724  HA  ASP A  46      -4.244  36.236  25.769  1.00  0.86           H  
ATOM    725 1HB  ASP A  46      -5.164  38.642  25.782  1.00  0.86           H  
ATOM    726 2HB  ASP A  46      -5.806  38.285  27.374  1.00  0.86           H  
ATOM    727  N   GLN A  47      -6.524  35.464  27.979  1.00  0.93           N  
ATOM    728  CA  GLN A  47      -6.846  34.701  29.177  1.00  0.93           C  
ATOM    729  C   GLN A  47      -6.873  33.181  28.955  1.00  0.93           C  
ATOM    730  O   GLN A  47      -7.102  32.423  29.904  1.00  0.93           O  
ATOM    731  CB  GLN A  47      -8.205  35.165  29.710  1.00  0.93           C  
ATOM    732  CG  GLN A  47      -8.214  36.609  30.204  1.00  0.93           C  
ATOM    733  CD  GLN A  47      -9.609  37.104  30.555  1.00  0.93           C  
ATOM    734  OE1 GLN A  47     -10.627  36.523  30.158  1.00  0.93           O  
ATOM    735  NE2 GLN A  47      -9.665  38.198  31.305  1.00  0.93           N  
ATOM    736  H   GLN A  47      -7.292  35.898  27.461  1.00  0.93           H  
ATOM    737  HA  GLN A  47      -6.083  34.915  29.923  1.00  0.93           H  
ATOM    738 1HB  GLN A  47      -8.945  35.082  28.911  1.00  0.93           H  
ATOM    739 2HB  GLN A  47      -8.522  34.517  30.524  1.00  0.93           H  
ATOM    740 1HG  GLN A  47      -7.599  36.668  31.100  1.00  0.93           H  
ATOM    741 2HG  GLN A  47      -7.799  37.253  29.437  1.00  0.93           H  
ATOM    742 1HE2 GLN A  47     -10.551  38.579  31.568  1.00  0.93           H  
ATOM    743 2HE2 GLN A  47      -8.821  38.643  31.604  1.00  0.93           H  
ATOM    744  N   LEU A  48      -6.664  32.721  27.722  1.00  1.04           N  
ATOM    745  CA  LEU A  48      -6.704  31.291  27.446  1.00  1.04           C  
ATOM    746  C   LEU A  48      -5.398  30.586  27.758  1.00  1.04           C  
ATOM    747  O   LEU A  48      -4.311  31.145  27.616  1.00  1.04           O  
ATOM    748  CB  LEU A  48      -7.042  31.021  25.992  1.00  1.04           C  
ATOM    749  CG  LEU A  48      -8.363  31.462  25.512  1.00  1.04           C  
ATOM    750  CD1 LEU A  48      -8.445  31.190  24.072  1.00  1.04           C  
ATOM    751  CD2 LEU A  48      -9.466  30.758  26.254  1.00  1.04           C  
ATOM    752  H   LEU A  48      -6.462  33.364  26.953  1.00  1.04           H  
ATOM    753  HA  LEU A  48      -7.484  30.851  28.066  1.00  1.04           H  
ATOM    754 1HB  LEU A  48      -6.326  31.570  25.398  1.00  1.04           H  
ATOM    755 2HB  LEU A  48      -6.922  29.969  25.792  1.00  1.04           H  
ATOM    756  HG  LEU A  48      -8.444  32.506  25.653  1.00  1.04           H  
ATOM    757 1HD1 LEU A  48      -9.386  31.550  23.714  1.00  1.04           H  
ATOM    758 2HD1 LEU A  48      -7.640  31.706  23.591  1.00  1.04           H  
ATOM    759 3HD1 LEU A  48      -8.361  30.140  23.879  1.00  1.04           H  
ATOM    760 1HD2 LEU A  48     -10.430  31.106  25.878  1.00  1.04           H  
ATOM    761 2HD2 LEU A  48      -9.379  29.683  26.099  1.00  1.04           H  
ATOM    762 3HD2 LEU A  48      -9.386  30.984  27.319  1.00  1.04           H  
ATOM    763  N   SER A  49      -5.518  29.335  28.167  1.00  1.18           N  
ATOM    764  CA  SER A  49      -4.368  28.489  28.423  1.00  1.18           C  
ATOM    765  C   SER A  49      -3.543  28.246  27.176  1.00  1.18           C  
ATOM    766  O   SER A  49      -4.077  28.126  26.080  1.00  1.18           O  
ATOM    767  CB  SER A  49      -4.805  27.153  28.972  1.00  1.18           C  
ATOM    768  OG  SER A  49      -3.703  26.297  29.131  1.00  1.18           O  
ATOM    769  H   SER A  49      -6.445  28.953  28.290  1.00  1.18           H  
ATOM    770  HA  SER A  49      -3.738  28.988  29.159  1.00  1.18           H  
ATOM    771 1HB  SER A  49      -5.306  27.291  29.929  1.00  1.18           H  
ATOM    772 2HB  SER A  49      -5.521  26.701  28.286  1.00  1.18           H  
ATOM    773  HG  SER A  49      -4.082  25.419  29.270  1.00  1.18           H  
ATOM    774  N   LEU A  50      -2.231  28.184  27.355  1.00  1.33           N  
ATOM    775  CA  LEU A  50      -1.322  27.897  26.256  1.00  1.33           C  
ATOM    776  C   LEU A  50      -0.902  26.431  26.259  1.00  1.33           C  
ATOM    777  O   LEU A  50      -0.014  26.023  25.507  1.00  1.33           O  
ATOM    778  CB  LEU A  50      -0.099  28.804  26.347  1.00  1.33           C  
ATOM    779  CG  LEU A  50      -0.423  30.302  26.286  1.00  1.33           C  
ATOM    780  CD1 LEU A  50       0.859  31.105  26.413  1.00  1.33           C  
ATOM    781  CD2 LEU A  50      -1.153  30.597  24.991  1.00  1.33           C  
ATOM    782  H   LEU A  50      -1.859  28.318  28.283  1.00  1.33           H  
ATOM    783  HA  LEU A  50      -1.837  28.103  25.318  1.00  1.33           H  
ATOM    784 1HB  LEU A  50       0.415  28.603  27.287  1.00  1.33           H  
ATOM    785 2HB  LEU A  50       0.576  28.569  25.525  1.00  1.33           H  
ATOM    786  HG  LEU A  50      -1.072  30.569  27.124  1.00  1.33           H  
ATOM    787 1HD1 LEU A  50       0.625  32.169  26.382  1.00  1.33           H  
ATOM    788 2HD1 LEU A  50       1.345  30.869  27.360  1.00  1.33           H  
ATOM    789 3HD1 LEU A  50       1.528  30.855  25.590  1.00  1.33           H  
ATOM    790 1HD2 LEU A  50      -1.403  31.658  24.946  1.00  1.33           H  
ATOM    791 2HD2 LEU A  50      -0.522  30.337  24.143  1.00  1.33           H  
ATOM    792 3HD2 LEU A  50      -2.067  30.010  24.958  1.00  1.33           H  
ATOM    793  N   MET A  51      -1.520  25.653  27.145  1.00  1.45           N  
ATOM    794  CA  MET A  51      -1.237  24.234  27.288  1.00  1.45           C  
ATOM    795  C   MET A  51      -2.078  23.470  26.288  1.00  1.45           C  
ATOM    796  O   MET A  51      -2.966  24.038  25.658  1.00  1.45           O  
ATOM    797  CB  MET A  51      -1.524  23.759  28.708  1.00  1.45           C  
ATOM    798  CG  MET A  51      -0.683  24.439  29.779  1.00  1.45           C  
ATOM    799  SD  MET A  51       1.073  24.043  29.654  1.00  1.45           S  
ATOM    800  CE  MET A  51       1.719  25.507  28.853  1.00  1.45           C  
ATOM    801  H   MET A  51      -2.244  26.049  27.739  1.00  1.45           H  
ATOM    802  HA  MET A  51      -0.189  24.052  27.053  1.00  1.45           H  
ATOM    803 1HB  MET A  51      -2.571  23.917  28.939  1.00  1.45           H  
ATOM    804 2HB  MET A  51      -1.341  22.687  28.775  1.00  1.45           H  
ATOM    805 1HG  MET A  51      -0.800  25.520  29.697  1.00  1.45           H  
ATOM    806 2HG  MET A  51      -1.036  24.134  30.764  1.00  1.45           H  
ATOM    807 1HE  MET A  51       2.797  25.403  28.723  1.00  1.45           H  
ATOM    808 2HE  MET A  51       1.253  25.625  27.883  1.00  1.45           H  
ATOM    809 3HE  MET A  51       1.511  26.383  29.467  1.00  1.45           H  
ATOM    810  N   ASN A  52      -1.780  22.200  26.099  1.00  1.50           N  
ATOM    811  CA  ASN A  52      -2.577  21.418  25.173  1.00  1.50           C  
ATOM    812  C   ASN A  52      -4.036  21.316  25.596  1.00  1.50           C  
ATOM    813  O   ASN A  52      -4.363  21.282  26.784  1.00  1.50           O  
ATOM    814  CB  ASN A  52      -2.000  20.039  24.983  1.00  1.50           C  
ATOM    815  CG  ASN A  52      -0.715  20.056  24.222  1.00  1.50           C  
ATOM    816  OD1 ASN A  52      -0.460  20.970  23.427  1.00  1.50           O  
ATOM    817  ND2 ASN A  52       0.106  19.066  24.447  1.00  1.50           N  
ATOM    818  H   ASN A  52      -1.024  21.770  26.608  1.00  1.50           H  
ATOM    819  HA  ASN A  52      -2.564  21.923  24.206  1.00  1.50           H  
ATOM    820 1HB  ASN A  52      -1.840  19.569  25.952  1.00  1.50           H  
ATOM    821 2HB  ASN A  52      -2.725  19.446  24.446  1.00  1.50           H  
ATOM    822 1HD2 ASN A  52       0.981  19.023  23.964  1.00  1.50           H  
ATOM    823 2HD2 ASN A  52      -0.141  18.349  25.098  1.00  1.50           H  
ATOM    824  N   ASN A  53      -4.891  21.250  24.592  1.00  1.45           N  
ATOM    825  CA  ASN A  53      -6.331  21.090  24.717  1.00  1.45           C  
ATOM    826  C   ASN A  53      -6.673  19.615  24.593  1.00  1.45           C  
ATOM    827  O   ASN A  53      -5.787  18.783  24.388  1.00  1.45           O  
ATOM    828  CB  ASN A  53      -7.033  21.896  23.626  1.00  1.45           C  
ATOM    829  CG  ASN A  53      -8.462  22.272  23.900  1.00  1.45           C  
ATOM    830  OD1 ASN A  53      -9.083  21.781  24.857  1.00  1.45           O  
ATOM    831  ND2 ASN A  53      -8.982  23.137  23.063  1.00  1.45           N  
ATOM    832  H   ASN A  53      -4.512  21.309  23.660  1.00  1.45           H  
ATOM    833  HA  ASN A  53      -6.650  21.435  25.702  1.00  1.45           H  
ATOM    834 1HB  ASN A  53      -6.467  22.789  23.425  1.00  1.45           H  
ATOM    835 2HB  ASN A  53      -7.036  21.318  22.706  1.00  1.45           H  
ATOM    836 1HD2 ASN A  53      -9.940  23.451  23.160  1.00  1.45           H  
ATOM    837 2HD2 ASN A  53      -8.399  23.489  22.297  1.00  1.45           H  
ATOM    838  N   ASP A  54      -7.936  19.285  24.797  1.00  1.32           N  
ATOM    839  CA  ASP A  54      -8.402  17.920  24.596  1.00  1.32           C  
ATOM    840  C   ASP A  54      -8.290  17.565  23.122  1.00  1.32           C  
ATOM    841  O   ASP A  54      -8.289  18.454  22.265  1.00  1.32           O  
ATOM    842  CB  ASP A  54      -9.854  17.705  25.021  1.00  1.32           C  
ATOM    843  CG  ASP A  54     -10.175  16.193  25.206  1.00  1.32           C  
ATOM    844  OD1 ASP A  54     -10.703  15.566  24.291  1.00  1.32           O  
ATOM    845  OD2 ASP A  54      -9.872  15.680  26.260  1.00  1.32           O  
ATOM    846  H   ASP A  54      -8.589  20.028  25.024  1.00  1.32           H  
ATOM    847  HA  ASP A  54      -7.764  17.242  25.164  1.00  1.32           H  
ATOM    848 1HB  ASP A  54     -10.049  18.230  25.954  1.00  1.32           H  
ATOM    849 2HB  ASP A  54     -10.522  18.120  24.262  1.00  1.32           H  
ATOM    850  N   THR A  55      -8.220  16.268  22.837  1.00  1.16           N  
ATOM    851  CA  THR A  55      -8.212  15.740  21.477  1.00  1.16           C  
ATOM    852  C   THR A  55      -9.488  16.161  20.735  1.00  1.16           C  
ATOM    853  O   THR A  55      -9.454  16.494  19.538  1.00  1.16           O  
ATOM    854  CB  THR A  55      -8.069  14.205  21.511  1.00  1.16           C  
ATOM    855  OG1 THR A  55      -6.808  13.873  22.120  1.00  1.16           O  
ATOM    856  CG2 THR A  55      -8.147  13.591  20.110  1.00  1.16           C  
ATOM    857  H   THR A  55      -8.220  15.604  23.605  1.00  1.16           H  
ATOM    858  HA  THR A  55      -7.356  16.150  20.946  1.00  1.16           H  
ATOM    859  HB  THR A  55      -8.872  13.792  22.123  1.00  1.16           H  
ATOM    860  HG1 THR A  55      -6.741  12.891  22.253  1.00  1.16           H  
ATOM    861 1HG2 THR A  55      -8.051  12.512  20.183  1.00  1.16           H  
ATOM    862 2HG2 THR A  55      -9.109  13.836  19.670  1.00  1.16           H  
ATOM    863 3HG2 THR A  55      -7.346  13.984  19.490  1.00  1.16           H  
ATOM    864  N   HIS A  56     -10.625  16.122  21.437  1.00  1.02           N  
ATOM    865  CA  HIS A  56     -11.891  16.506  20.837  1.00  1.02           C  
ATOM    866  C   HIS A  56     -11.983  18.028  21.034  1.00  1.02           C  
ATOM    867  O   HIS A  56     -11.867  18.516  22.157  1.00  1.02           O  
ATOM    868  CB  HIS A  56     -13.060  15.757  21.491  1.00  1.02           C  
ATOM    869  CG  HIS A  56     -14.311  15.715  20.664  1.00  1.02           C  
ATOM    870  ND1 HIS A  56     -15.522  15.232  21.142  1.00  1.02           N  
ATOM    871  CD2 HIS A  56     -14.525  16.059  19.379  1.00  1.02           C  
ATOM    872  CE1 HIS A  56     -16.422  15.290  20.171  1.00  1.02           C  
ATOM    873  NE2 HIS A  56     -15.836  15.786  19.099  1.00  1.02           N  
ATOM    874  H   HIS A  56     -10.608  15.850  22.430  1.00  1.02           H  
ATOM    875  HA  HIS A  56     -11.893  16.293  19.769  1.00  1.02           H  
ATOM    876 1HB  HIS A  56     -12.764  14.749  21.735  1.00  1.02           H  
ATOM    877 2HB  HIS A  56     -13.301  16.247  22.434  1.00  1.02           H  
ATOM    878  HD2 HIS A  56     -13.794  16.473  18.692  1.00  1.02           H  
ATOM    879  HE1 HIS A  56     -17.470  14.987  20.240  1.00  1.02           H  
ATOM    880  HE2 HIS A  56     -16.280  15.959  18.192  1.00  1.02           H  
ATOM    881  N   GLY A  57     -12.139  18.775  19.945  1.00  0.91           N  
ATOM    882  CA  GLY A  57     -12.116  20.238  20.006  1.00  0.91           C  
ATOM    883  C   GLY A  57     -13.129  20.797  20.987  1.00  0.91           C  
ATOM    884  O   GLY A  57     -14.107  20.130  21.357  1.00  0.91           O  
ATOM    885  H   GLY A  57     -12.235  18.316  19.056  1.00  0.91           H  
ATOM    886 1HA  GLY A  57     -11.118  20.573  20.294  1.00  0.91           H  
ATOM    887 2HA  GLY A  57     -12.305  20.655  19.022  1.00  0.91           H  
ATOM    888  N   SER A  58     -12.899  22.038  21.401  1.00  0.82           N  
ATOM    889  CA  SER A  58     -13.713  22.667  22.416  1.00  0.82           C  
ATOM    890  C   SER A  58     -15.162  22.677  22.014  1.00  0.82           C  
ATOM    891  O   SER A  58     -15.502  22.903  20.846  1.00  0.82           O  
ATOM    892  CB  SER A  58     -13.256  24.092  22.633  1.00  0.82           C  
ATOM    893  OG  SER A  58     -11.929  24.140  23.084  1.00  0.82           O  
ATOM    894  H   SER A  58     -12.107  22.572  21.025  1.00  0.82           H  
ATOM    895  HA  SER A  58     -13.606  22.104  23.345  1.00  0.82           H  
ATOM    896 1HB  SER A  58     -13.342  24.649  21.696  1.00  0.82           H  
ATOM    897 2HB  SER A  58     -13.906  24.571  23.360  1.00  0.82           H  
ATOM    898  HG  SER A  58     -11.397  23.948  22.270  1.00  0.82           H  
ATOM    899  N   LEU A  59     -16.032  22.508  23.002  1.00  0.76           N  
ATOM    900  CA  LEU A  59     -17.454  22.516  22.736  1.00  0.76           C  
ATOM    901  C   LEU A  59     -17.883  23.761  21.980  1.00  0.76           C  
ATOM    902  O   LEU A  59     -18.682  23.661  21.059  1.00  0.76           O  
ATOM    903  CB  LEU A  59     -18.254  22.386  24.027  1.00  0.76           C  
ATOM    904  CG  LEU A  59     -19.766  22.383  23.807  1.00  0.76           C  
ATOM    905  CD1 LEU A  59     -20.146  21.191  22.915  1.00  0.76           C  
ATOM    906  CD2 LEU A  59     -20.477  22.310  25.145  1.00  0.76           C  
ATOM    907  H   LEU A  59     -15.695  22.341  23.940  1.00  0.76           H  
ATOM    908  HA  LEU A  59     -17.684  21.652  22.115  1.00  0.76           H  
ATOM    909 1HB  LEU A  59     -17.979  21.458  24.523  1.00  0.76           H  
ATOM    910 2HB  LEU A  59     -18.011  23.222  24.682  1.00  0.76           H  
ATOM    911  HG  LEU A  59     -20.058  23.299  23.295  1.00  0.76           H  
ATOM    912 1HD1 LEU A  59     -21.225  21.201  22.747  1.00  0.76           H  
ATOM    913 2HD1 LEU A  59     -19.630  21.271  21.959  1.00  0.76           H  
ATOM    914 3HD1 LEU A  59     -19.864  20.263  23.404  1.00  0.76           H  
ATOM    915 1HD2 LEU A  59     -21.557  22.319  24.976  1.00  0.76           H  
ATOM    916 2HD2 LEU A  59     -20.194  21.395  25.662  1.00  0.76           H  
ATOM    917 3HD2 LEU A  59     -20.198  23.172  25.750  1.00  0.76           H  
ATOM    918  N   ARG A  60     -17.346  24.928  22.348  1.00  0.70           N  
ATOM    919  CA  ARG A  60     -17.722  26.167  21.672  1.00  0.70           C  
ATOM    920  C   ARG A  60     -17.472  26.105  20.159  1.00  0.70           C  
ATOM    921  O   ARG A  60     -18.241  26.666  19.373  1.00  0.70           O  
ATOM    922  CB  ARG A  60     -16.977  27.352  22.259  1.00  0.70           C  
ATOM    923  CG  ARG A  60     -17.374  28.681  21.641  1.00  0.70           C  
ATOM    924  CD  ARG A  60     -16.691  29.836  22.276  1.00  0.70           C  
ATOM    925  NE  ARG A  60     -17.005  31.086  21.598  1.00  0.70           N  
ATOM    926  CZ  ARG A  60     -16.792  32.307  22.120  1.00  0.70           C  
ATOM    927  NH1 ARG A  60     -16.295  32.421  23.328  1.00  0.70           N  
ATOM    928  NH2 ARG A  60     -17.091  33.389  21.426  1.00  0.70           N  
ATOM    929  H   ARG A  60     -16.682  24.950  23.106  1.00  0.70           H  
ATOM    930  HA  ARG A  60     -18.792  26.325  21.832  1.00  0.70           H  
ATOM    931 1HB  ARG A  60     -17.162  27.409  23.329  1.00  0.70           H  
ATOM    932 2HB  ARG A  60     -15.904  27.220  22.112  1.00  0.70           H  
ATOM    933 1HG  ARG A  60     -17.141  28.666  20.594  1.00  0.70           H  
ATOM    934 2HG  ARG A  60     -18.449  28.819  21.764  1.00  0.70           H  
ATOM    935 1HD  ARG A  60     -17.003  29.921  23.316  1.00  0.70           H  
ATOM    936 2HD  ARG A  60     -15.611  29.687  22.229  1.00  0.70           H  
ATOM    937  HE  ARG A  60     -17.392  31.035  20.665  1.00  0.70           H  
ATOM    938 1HH1 ARG A  60     -16.069  31.594  23.861  1.00  0.70           H  
ATOM    939 2HH1 ARG A  60     -16.150  33.337  23.732  1.00  0.70           H  
ATOM    940 1HH2 ARG A  60     -17.479  33.303  20.498  1.00  0.70           H  
ATOM    941 2HH2 ARG A  60     -16.931  34.304  21.824  1.00  0.70           H  
ATOM    942  N   LEU A  61     -16.368  25.474  19.743  1.00  0.67           N  
ATOM    943  CA  LEU A  61     -16.087  25.358  18.323  1.00  0.67           C  
ATOM    944  C   LEU A  61     -17.066  24.410  17.710  1.00  0.67           C  
ATOM    945  O   LEU A  61     -17.601  24.670  16.638  1.00  0.67           O  
ATOM    946  CB  LEU A  61     -14.663  24.895  18.016  1.00  0.67           C  
ATOM    947  CG  LEU A  61     -14.393  24.702  16.516  1.00  0.67           C  
ATOM    948  CD1 LEU A  61     -14.643  25.975  15.781  1.00  0.67           C  
ATOM    949  CD2 LEU A  61     -12.990  24.276  16.309  1.00  0.67           C  
ATOM    950  H   LEU A  61     -15.772  24.982  20.400  1.00  0.67           H  
ATOM    951  HA  LEU A  61     -16.227  26.330  17.861  1.00  0.67           H  
ATOM    952 1HB  LEU A  61     -13.978  25.661  18.374  1.00  0.67           H  
ATOM    953 2HB  LEU A  61     -14.451  23.962  18.546  1.00  0.67           H  
ATOM    954  HG  LEU A  61     -15.059  23.942  16.144  1.00  0.67           H  
ATOM    955 1HD1 LEU A  61     -14.456  25.830  14.719  1.00  0.67           H  
ATOM    956 2HD1 LEU A  61     -15.670  26.286  15.933  1.00  0.67           H  
ATOM    957 3HD1 LEU A  61     -13.972  26.718  16.171  1.00  0.67           H  
ATOM    958 1HD2 LEU A  61     -12.825  24.117  15.253  1.00  0.67           H  
ATOM    959 2HD2 LEU A  61     -12.317  25.052  16.683  1.00  0.67           H  
ATOM    960 3HD2 LEU A  61     -12.822  23.366  16.854  1.00  0.67           H  
ATOM    961  N   ARG A  62     -17.287  23.283  18.369  1.00  0.64           N  
ATOM    962  CA  ARG A  62     -18.186  22.297  17.811  1.00  0.64           C  
ATOM    963  C   ARG A  62     -19.595  22.864  17.669  1.00  0.64           C  
ATOM    964  O   ARG A  62     -20.260  22.611  16.667  1.00  0.64           O  
ATOM    965  CB  ARG A  62     -18.139  21.040  18.644  1.00  0.64           C  
ATOM    966  CG  ARG A  62     -16.835  20.342  18.454  1.00  0.64           C  
ATOM    967  CD  ARG A  62     -16.729  19.010  19.055  1.00  0.64           C  
ATOM    968  NE  ARG A  62     -16.646  19.013  20.504  1.00  0.64           N  
ATOM    969  CZ  ARG A  62     -17.627  18.565  21.326  1.00  0.64           C  
ATOM    970  NH1 ARG A  62     -18.749  18.072  20.815  1.00  0.64           N  
ATOM    971  NH2 ARG A  62     -17.457  18.595  22.638  1.00  0.64           N  
ATOM    972  H   ARG A  62     -16.818  23.118  19.263  1.00  0.64           H  
ATOM    973  HA  ARG A  62     -17.826  22.033  16.818  1.00  0.64           H  
ATOM    974 1HB  ARG A  62     -18.255  21.285  19.698  1.00  0.64           H  
ATOM    975 2HB  ARG A  62     -18.943  20.360  18.358  1.00  0.64           H  
ATOM    976 1HG  ARG A  62     -16.684  20.226  17.385  1.00  0.64           H  
ATOM    977 2HG  ARG A  62     -16.035  20.964  18.871  1.00  0.64           H  
ATOM    978 1HD  ARG A  62     -17.585  18.406  18.760  1.00  0.64           H  
ATOM    979 2HD  ARG A  62     -15.826  18.555  18.673  1.00  0.64           H  
ATOM    980  HE  ARG A  62     -15.774  19.379  20.923  1.00  0.64           H  
ATOM    981 1HH1 ARG A  62     -18.881  18.031  19.792  1.00  0.64           H  
ATOM    982 2HH1 ARG A  62     -19.495  17.692  21.424  1.00  0.64           H  
ATOM    983 1HH2 ARG A  62     -16.593  18.948  23.033  1.00  0.64           H  
ATOM    984 2HH2 ARG A  62     -18.184  18.249  23.243  1.00  0.64           H  
ATOM    985  N   GLU A  63     -20.036  23.683  18.627  1.00  0.63           N  
ATOM    986  CA  GLU A  63     -21.336  24.324  18.498  1.00  0.63           C  
ATOM    987  C   GLU A  63     -21.327  25.302  17.324  1.00  0.63           C  
ATOM    988  O   GLU A  63     -22.285  25.351  16.545  1.00  0.63           O  
ATOM    989  CB  GLU A  63     -21.724  25.055  19.790  1.00  0.63           C  
ATOM    990  CG  GLU A  63     -22.085  24.135  20.964  1.00  0.63           C  
ATOM    991  CD  GLU A  63     -22.381  24.883  22.253  1.00  0.63           C  
ATOM    992  OE1 GLU A  63     -22.121  26.063  22.313  1.00  0.63           O  
ATOM    993  OE2 GLU A  63     -22.893  24.273  23.166  1.00  0.63           O  
ATOM    994  H   GLU A  63     -19.466  23.847  19.451  1.00  0.63           H  
ATOM    995  HA  GLU A  63     -22.080  23.560  18.296  1.00  0.63           H  
ATOM    996 1HB  GLU A  63     -20.889  25.684  20.109  1.00  0.63           H  
ATOM    997 2HB  GLU A  63     -22.573  25.707  19.599  1.00  0.63           H  
ATOM    998 1HG  GLU A  63     -22.964  23.561  20.693  1.00  0.63           H  
ATOM    999 2HG  GLU A  63     -21.270  23.435  21.123  1.00  0.63           H  
ATOM   1000  N   ALA A  64     -20.229  26.056  17.169  1.00  0.64           N  
ATOM   1001  CA  ALA A  64     -20.124  26.995  16.064  1.00  0.64           C  
ATOM   1002  C   ALA A  64     -20.175  26.255  14.729  1.00  0.64           C  
ATOM   1003  O   ALA A  64     -20.860  26.677  13.797  1.00  0.64           O  
ATOM   1004  CB  ALA A  64     -18.845  27.792  16.185  1.00  0.64           C  
ATOM   1005  H   ALA A  64     -19.469  26.006  17.850  1.00  0.64           H  
ATOM   1006  HA  ALA A  64     -20.974  27.675  16.115  1.00  0.64           H  
ATOM   1007 1HB  ALA A  64     -18.797  28.506  15.381  1.00  0.64           H  
ATOM   1008 2HB  ALA A  64     -18.832  28.318  17.139  1.00  0.64           H  
ATOM   1009 3HB  ALA A  64     -17.993  27.128  16.133  1.00  0.64           H  
ATOM   1010  N   ILE A  65     -19.521  25.095  14.662  1.00  0.66           N  
ATOM   1011  CA  ILE A  65     -19.535  24.281  13.459  1.00  0.66           C  
ATOM   1012  C   ILE A  65     -20.936  23.731  13.230  1.00  0.66           C  
ATOM   1013  O   ILE A  65     -21.445  23.742  12.119  1.00  0.66           O  
ATOM   1014  CB  ILE A  65     -18.531  23.132  13.518  1.00  0.66           C  
ATOM   1015  CG1 ILE A  65     -17.118  23.658  13.517  1.00  0.66           C  
ATOM   1016  CG2 ILE A  65     -18.739  22.233  12.305  1.00  0.66           C  
ATOM   1017  CD1 ILE A  65     -16.119  22.610  13.868  1.00  0.66           C  
ATOM   1018  H   ILE A  65     -18.971  24.792  15.463  1.00  0.66           H  
ATOM   1019  HA  ILE A  65     -19.269  24.908  12.617  1.00  0.66           H  
ATOM   1020  HB  ILE A  65     -18.675  22.575  14.438  1.00  0.66           H  
ATOM   1021 1HG1 ILE A  65     -16.894  24.034  12.526  1.00  0.66           H  
ATOM   1022 2HG1 ILE A  65     -17.034  24.475  14.224  1.00  0.66           H  
ATOM   1023 1HG2 ILE A  65     -18.037  21.409  12.338  1.00  0.66           H  
ATOM   1024 2HG2 ILE A  65     -19.754  21.845  12.306  1.00  0.66           H  
ATOM   1025 3HG2 ILE A  65     -18.577  22.808  11.402  1.00  0.66           H  
ATOM   1026 1HD1 ILE A  65     -15.112  23.028  13.838  1.00  0.66           H  
ATOM   1027 2HD1 ILE A  65     -16.327  22.233  14.868  1.00  0.66           H  
ATOM   1028 3HD1 ILE A  65     -16.202  21.810  13.163  1.00  0.66           H  
ATOM   1029  N   ALA A  66     -21.581  23.244  14.286  1.00  0.69           N  
ATOM   1030  CA  ALA A  66     -22.935  22.717  14.169  1.00  0.69           C  
ATOM   1031  C   ALA A  66     -23.892  23.796  13.655  1.00  0.69           C  
ATOM   1032  O   ALA A  66     -24.818  23.505  12.906  1.00  0.69           O  
ATOM   1033  CB  ALA A  66     -23.419  22.173  15.506  1.00  0.69           C  
ATOM   1034  H   ALA A  66     -21.124  23.226  15.192  1.00  0.69           H  
ATOM   1035  HA  ALA A  66     -22.920  21.913  13.443  1.00  0.69           H  
ATOM   1036 1HB  ALA A  66     -24.421  21.763  15.386  1.00  0.69           H  
ATOM   1037 2HB  ALA A  66     -22.757  21.395  15.859  1.00  0.69           H  
ATOM   1038 3HB  ALA A  66     -23.440  22.978  16.233  1.00  0.69           H  
ATOM   1039  N   SER A  67     -23.645  25.067  13.979  1.00  0.75           N  
ATOM   1040  CA  SER A  67     -24.535  26.137  13.531  1.00  0.75           C  
ATOM   1041  C   SER A  67     -24.429  26.366  12.009  1.00  0.75           C  
ATOM   1042  O   SER A  67     -25.228  27.111  11.435  1.00  0.75           O  
ATOM   1043  CB  SER A  67     -24.278  27.445  14.264  1.00  0.75           C  
ATOM   1044  OG  SER A  67     -23.102  28.095  13.841  1.00  0.75           O  
ATOM   1045  H   SER A  67     -22.874  25.286  14.612  1.00  0.75           H  
ATOM   1046  HA  SER A  67     -25.558  25.833  13.750  1.00  0.75           H  
ATOM   1047 1HB  SER A  67     -25.130  28.109  14.135  1.00  0.75           H  
ATOM   1048 2HB  SER A  67     -24.195  27.230  15.331  1.00  0.75           H  
ATOM   1049  HG  SER A  67     -22.380  27.440  13.866  1.00  0.75           H  
ATOM   1050  N   LEU A  68     -23.436  25.743  11.355  1.00  0.81           N  
ATOM   1051  CA  LEU A  68     -23.236  25.858   9.917  1.00  0.81           C  
ATOM   1052  C   LEU A  68     -24.133  24.833   9.207  1.00  0.81           C  
ATOM   1053  O   LEU A  68     -24.262  24.842   7.978  1.00  0.81           O  
ATOM   1054  CB  LEU A  68     -21.791  25.481   9.559  1.00  0.81           C  
ATOM   1055  CG  LEU A  68     -20.676  26.279  10.217  1.00  0.81           C  
ATOM   1056  CD1 LEU A  68     -19.356  25.666   9.803  1.00  0.81           C  
ATOM   1057  CD2 LEU A  68     -20.765  27.713   9.866  1.00  0.81           C  
ATOM   1058  H   LEU A  68     -22.795  25.135  11.862  1.00  0.81           H  
ATOM   1059  HA  LEU A  68     -23.485  26.864   9.588  1.00  0.81           H  
ATOM   1060 1HB  LEU A  68     -21.646  24.440   9.822  1.00  0.81           H  
ATOM   1061 2HB  LEU A  68     -21.668  25.556   8.498  1.00  0.81           H  
ATOM   1062  HG  LEU A  68     -20.771  26.184  11.292  1.00  0.81           H  
ATOM   1063 1HD1 LEU A  68     -18.542  26.171  10.283  1.00  0.81           H  
ATOM   1064 2HD1 LEU A  68     -19.350  24.621  10.099  1.00  0.81           H  
ATOM   1065 3HD1 LEU A  68     -19.244  25.740   8.726  1.00  0.81           H  
ATOM   1066 1HD2 LEU A  68     -19.979  28.259  10.368  1.00  0.81           H  
ATOM   1067 2HD2 LEU A  68     -20.668  27.846   8.803  1.00  0.81           H  
ATOM   1068 3HD2 LEU A  68     -21.727  28.079  10.200  1.00  0.81           H  
ATOM   1069  N   ASP A  69     -24.708  23.917  10.000  1.00  0.86           N  
ATOM   1070  CA  ASP A  69     -25.534  22.806   9.547  1.00  0.86           C  
ATOM   1071  C   ASP A  69     -26.597  22.424  10.581  1.00  0.86           C  
ATOM   1072  O   ASP A  69     -26.353  21.688  11.529  1.00  0.86           O  
ATOM   1073  CB  ASP A  69     -24.650  21.599   9.227  1.00  0.86           C  
ATOM   1074  CG  ASP A  69     -25.426  20.372   8.714  1.00  0.86           C  
ATOM   1075  OD1 ASP A  69     -26.663  20.393   8.713  1.00  0.86           O  
ATOM   1076  OD2 ASP A  69     -24.782  19.412   8.324  1.00  0.86           O  
ATOM   1077  H   ASP A  69     -24.576  23.984  11.006  1.00  0.86           H  
ATOM   1078  HA  ASP A  69     -26.044  23.113   8.635  1.00  0.86           H  
ATOM   1079 1HB  ASP A  69     -23.926  21.886   8.460  1.00  0.86           H  
ATOM   1080 2HB  ASP A  69     -24.081  21.329  10.107  1.00  0.86           H  
ATOM   1081  N   LYS A  70     -27.826  22.827  10.343  1.00  0.89           N  
ATOM   1082  CA  LYS A  70     -28.899  22.586  11.299  1.00  0.89           C  
ATOM   1083  C   LYS A  70     -29.167  21.102  11.617  1.00  0.89           C  
ATOM   1084  O   LYS A  70     -29.843  20.802  12.603  1.00  0.89           O  
ATOM   1085  CB  LYS A  70     -30.190  23.225  10.791  1.00  0.89           C  
ATOM   1086  CG  LYS A  70     -30.174  24.752  10.789  1.00  0.89           C  
ATOM   1087  CD  LYS A  70     -31.482  25.327  10.247  1.00  0.89           C  
ATOM   1088  CE  LYS A  70     -31.460  26.853  10.250  1.00  0.89           C  
ATOM   1089  NZ  LYS A  70     -32.720  27.430   9.702  1.00  0.89           N  
ATOM   1090  H   LYS A  70     -28.005  23.377   9.516  1.00  0.89           H  
ATOM   1091  HA  LYS A  70     -28.620  23.070  12.236  1.00  0.89           H  
ATOM   1092 1HB  LYS A  70     -30.387  22.885   9.775  1.00  0.89           H  
ATOM   1093 2HB  LYS A  70     -31.024  22.899  11.413  1.00  0.89           H  
ATOM   1094 1HG  LYS A  70     -30.028  25.110  11.809  1.00  0.89           H  
ATOM   1095 2HG  LYS A  70     -29.344  25.107  10.179  1.00  0.89           H  
ATOM   1096 1HD  LYS A  70     -31.634  24.977   9.225  1.00  0.89           H  
ATOM   1097 2HD  LYS A  70     -32.315  24.982  10.859  1.00  0.89           H  
ATOM   1098 1HE  LYS A  70     -31.324  27.205  11.271  1.00  0.89           H  
ATOM   1099 2HE  LYS A  70     -30.622  27.197   9.644  1.00  0.89           H  
ATOM   1100 1HZ  LYS A  70     -32.665  28.438   9.720  1.00  0.89           H  
ATOM   1101 2HZ  LYS A  70     -32.849  27.117   8.749  1.00  0.89           H  
ATOM   1102 3HZ  LYS A  70     -33.503  27.126  10.263  1.00  0.89           H  
ATOM   1103  N   SER A  71     -28.722  20.177  10.754  1.00  0.88           N  
ATOM   1104  CA  SER A  71     -28.999  18.761  10.963  1.00  0.88           C  
ATOM   1105  C   SER A  71     -27.967  17.988  11.808  1.00  0.88           C  
ATOM   1106  O   SER A  71     -28.167  16.795  12.041  1.00  0.88           O  
ATOM   1107  CB  SER A  71     -29.196  18.061   9.628  1.00  0.88           C  
ATOM   1108  OG  SER A  71     -28.015  17.996   8.883  1.00  0.88           O  
ATOM   1109  H   SER A  71     -28.123  20.448   9.963  1.00  0.88           H  
ATOM   1110  HA  SER A  71     -29.951  18.697  11.491  1.00  0.88           H  
ATOM   1111 1HB  SER A  71     -29.572  17.054   9.802  1.00  0.88           H  
ATOM   1112 2HB  SER A  71     -29.951  18.596   9.058  1.00  0.88           H  
ATOM   1113  HG  SER A  71     -27.633  18.911   8.855  1.00  0.88           H  
ATOM   1114  N   VAL A  72     -26.881  18.633  12.267  1.00  0.85           N  
ATOM   1115  CA  VAL A  72     -25.839  17.905  13.020  1.00  0.85           C  
ATOM   1116  C   VAL A  72     -25.697  18.425  14.456  1.00  0.85           C  
ATOM   1117  O   VAL A  72     -25.734  19.633  14.687  1.00  0.85           O  
ATOM   1118  CB  VAL A  72     -24.474  18.085  12.322  1.00  0.85           C  
ATOM   1119  CG1 VAL A  72     -24.098  19.483  12.349  1.00  0.85           C  
ATOM   1120  CG2 VAL A  72     -23.447  17.312  12.976  1.00  0.85           C  
ATOM   1121  H   VAL A  72     -26.765  19.630  12.059  1.00  0.85           H  
ATOM   1122  HA  VAL A  72     -26.096  16.851  13.063  1.00  0.85           H  
ATOM   1123  HB  VAL A  72     -24.560  17.782  11.276  1.00  0.85           H  
ATOM   1124 1HG1 VAL A  72     -23.150  19.629  11.850  1.00  0.85           H  
ATOM   1125 2HG1 VAL A  72     -24.843  20.029  11.857  1.00  0.85           H  
ATOM   1126 3HG1 VAL A  72     -24.020  19.807  13.382  1.00  0.85           H  
ATOM   1127 1HG2 VAL A  72     -22.515  17.479  12.482  1.00  0.85           H  
ATOM   1128 2HG2 VAL A  72     -23.350  17.628  13.990  1.00  0.85           H  
ATOM   1129 3HG2 VAL A  72     -23.719  16.264  12.926  1.00  0.85           H  
ATOM   1130  N   SER A  73     -25.544  17.527  15.447  1.00  0.80           N  
ATOM   1131  CA  SER A  73     -25.358  18.028  16.807  1.00  0.80           C  
ATOM   1132  C   SER A  73     -23.850  18.248  17.044  1.00  0.80           C  
ATOM   1133  O   SER A  73     -23.039  17.623  16.369  1.00  0.80           O  
ATOM   1134  CB  SER A  73     -25.927  17.035  17.811  1.00  0.80           C  
ATOM   1135  OG  SER A  73     -25.148  15.883  17.880  1.00  0.80           O  
ATOM   1136  H   SER A  73     -25.512  16.507  15.279  1.00  0.80           H  
ATOM   1137  HA  SER A  73     -25.897  18.967  16.896  1.00  0.80           H  
ATOM   1138 1HB  SER A  73     -26.007  17.477  18.790  1.00  0.80           H  
ATOM   1139 2HB  SER A  73     -26.935  16.763  17.503  1.00  0.80           H  
ATOM   1140  HG  SER A  73     -25.296  15.396  17.037  1.00  0.80           H  
ATOM   1141  N   PRO A  74     -23.419  19.034  18.044  1.00  0.75           N  
ATOM   1142  CA  PRO A  74     -22.026  19.203  18.439  1.00  0.75           C  
ATOM   1143  C   PRO A  74     -21.265  17.887  18.659  1.00  0.75           C  
ATOM   1144  O   PRO A  74     -20.062  17.797  18.412  1.00  0.75           O  
ATOM   1145  CB  PRO A  74     -22.163  19.976  19.747  1.00  0.75           C  
ATOM   1146  CG  PRO A  74     -23.430  20.776  19.572  1.00  0.75           C  
ATOM   1147  CD  PRO A  74     -24.365  19.869  18.816  1.00  0.75           C  
ATOM   1148  HA  PRO A  74     -21.519  19.828  17.701  1.00  0.75           H  
ATOM   1149 1HB  PRO A  74     -22.206  19.271  20.599  1.00  0.75           H  
ATOM   1150 2HB  PRO A  74     -21.279  20.612  19.901  1.00  0.75           H  
ATOM   1151 1HG  PRO A  74     -23.822  21.083  20.555  1.00  0.75           H  
ATOM   1152 2HG  PRO A  74     -23.214  21.694  19.020  1.00  0.75           H  
ATOM   1153 1HD  PRO A  74     -24.947  19.278  19.526  1.00  0.75           H  
ATOM   1154 2HD  PRO A  74     -24.990  20.484  18.156  1.00  0.75           H  
ATOM   1155  N   ASP A  75     -21.965  16.838  19.088  1.00  0.71           N  
ATOM   1156  CA  ASP A  75     -21.307  15.572  19.389  1.00  0.71           C  
ATOM   1157  C   ASP A  75     -21.129  14.659  18.173  1.00  0.71           C  
ATOM   1158  O   ASP A  75     -20.509  13.599  18.272  1.00  0.71           O  
ATOM   1159  CB  ASP A  75     -22.076  14.861  20.493  1.00  0.71           C  
ATOM   1160  CG  ASP A  75     -22.004  15.654  21.831  1.00  0.71           C  
ATOM   1161  OD1 ASP A  75     -21.075  16.445  22.028  1.00  0.71           O  
ATOM   1162  OD2 ASP A  75     -22.884  15.474  22.632  1.00  0.71           O  
ATOM   1163  H   ASP A  75     -22.962  16.912  19.240  1.00  0.71           H  
ATOM   1164  HA  ASP A  75     -20.312  15.793  19.773  1.00  0.71           H  
ATOM   1165 1HB  ASP A  75     -23.123  14.755  20.193  1.00  0.71           H  
ATOM   1166 2HB  ASP A  75     -21.671  13.860  20.644  1.00  0.71           H  
ATOM   1167  N   ASP A  76     -21.647  15.086  17.023  1.00  0.68           N  
ATOM   1168  CA  ASP A  76     -21.520  14.337  15.780  1.00  0.68           C  
ATOM   1169  C   ASP A  76     -20.399  14.979  14.956  1.00  0.68           C  
ATOM   1170  O   ASP A  76     -20.195  14.648  13.780  1.00  0.68           O  
ATOM   1171  CB  ASP A  76     -22.811  14.419  14.972  1.00  0.68           C  
ATOM   1172  CG  ASP A  76     -24.045  13.803  15.609  1.00  0.68           C  
ATOM   1173  OD1 ASP A  76     -23.958  12.729  16.153  1.00  0.68           O  
ATOM   1174  OD2 ASP A  76     -25.101  14.478  15.585  1.00  0.68           O  
ATOM   1175  H   ASP A  76     -22.139  15.978  16.986  1.00  0.68           H  
ATOM   1176  HA  ASP A  76     -21.267  13.298  15.993  1.00  0.68           H  
ATOM   1177 1HB  ASP A  76     -23.019  15.452  14.854  1.00  0.68           H  
ATOM   1178 2HB  ASP A  76     -22.663  13.982  13.980  1.00  0.68           H  
ATOM   1179  N   ILE A  77     -19.680  15.929  15.579  1.00  0.68           N  
ATOM   1180  CA  ILE A  77     -18.614  16.650  14.904  1.00  0.68           C  
ATOM   1181  C   ILE A  77     -17.257  16.387  15.553  1.00  0.68           C  
ATOM   1182  O   ILE A  77     -17.098  16.608  16.756  1.00  0.68           O  
ATOM   1183  CB  ILE A  77     -18.854  18.173  15.020  1.00  0.68           C  
ATOM   1184  CG1 ILE A  77     -20.190  18.563  14.434  1.00  0.68           C  
ATOM   1185  CG2 ILE A  77     -17.722  18.942  14.316  1.00  0.68           C  
ATOM   1186  CD1 ILE A  77     -20.581  19.927  14.716  1.00  0.68           C  
ATOM   1187  H   ILE A  77     -19.880  16.192  16.544  1.00  0.68           H  
ATOM   1188  HA  ILE A  77     -18.572  16.345  13.860  1.00  0.68           H  
ATOM   1189  HB  ILE A  77     -18.872  18.449  16.077  1.00  0.68           H  
ATOM   1190 1HG1 ILE A  77     -20.158  18.497  13.418  1.00  0.68           H  
ATOM   1191 2HG1 ILE A  77     -20.958  17.900  14.819  1.00  0.68           H  
ATOM   1192 1HG2 ILE A  77     -17.895  20.009  14.423  1.00  0.68           H  
ATOM   1193 2HG2 ILE A  77     -16.763  18.689  14.762  1.00  0.68           H  
ATOM   1194 3HG2 ILE A  77     -17.712  18.677  13.258  1.00  0.68           H  
ATOM   1195 1HD1 ILE A  77     -21.538  20.114  14.251  1.00  0.68           H  
ATOM   1196 2HD1 ILE A  77     -20.651  20.076  15.769  1.00  0.68           H  
ATOM   1197 3HD1 ILE A  77     -19.851  20.592  14.320  1.00  0.68           H  
ATOM   1198  N   LEU A  78     -16.286  15.953  14.762  1.00  0.68           N  
ATOM   1199  CA  LEU A  78     -14.913  15.793  15.223  1.00  0.68           C  
ATOM   1200  C   LEU A  78     -14.071  16.915  14.667  1.00  0.68           C  
ATOM   1201  O   LEU A  78     -14.022  17.117  13.456  1.00  0.68           O  
ATOM   1202  CB  LEU A  78     -14.315  14.452  14.793  1.00  0.68           C  
ATOM   1203  CG  LEU A  78     -12.801  14.211  15.079  1.00  0.68           C  
ATOM   1204  CD1 LEU A  78     -12.554  14.181  16.578  1.00  0.68           C  
ATOM   1205  CD2 LEU A  78     -12.390  12.889  14.431  1.00  0.68           C  
ATOM   1206  H   LEU A  78     -16.507  15.748  13.790  1.00  0.68           H  
ATOM   1207  HA  LEU A  78     -14.892  15.851  16.307  1.00  0.68           H  
ATOM   1208 1HB  LEU A  78     -14.810  13.690  15.347  1.00  0.68           H  
ATOM   1209 2HB  LEU A  78     -14.507  14.292  13.742  1.00  0.68           H  
ATOM   1210  HG  LEU A  78     -12.207  15.026  14.657  1.00  0.68           H  
ATOM   1211 1HD1 LEU A  78     -11.496  14.011  16.773  1.00  0.68           H  
ATOM   1212 2HD1 LEU A  78     -12.847  15.130  17.005  1.00  0.68           H  
ATOM   1213 3HD1 LEU A  78     -13.138  13.390  17.022  1.00  0.68           H  
ATOM   1214 1HD2 LEU A  78     -11.330  12.695  14.618  1.00  0.68           H  
ATOM   1215 2HD2 LEU A  78     -12.988  12.089  14.860  1.00  0.68           H  
ATOM   1216 3HD2 LEU A  78     -12.566  12.941  13.357  1.00  0.68           H  
ATOM   1217  N   VAL A  79     -13.427  17.662  15.541  1.00  0.70           N  
ATOM   1218  CA  VAL A  79     -12.568  18.748  15.097  1.00  0.70           C  
ATOM   1219  C   VAL A  79     -11.193  18.186  14.791  1.00  0.70           C  
ATOM   1220  O   VAL A  79     -10.617  17.462  15.613  1.00  0.70           O  
ATOM   1221  CB  VAL A  79     -12.463  19.849  16.156  1.00  0.70           C  
ATOM   1222  CG1 VAL A  79     -11.472  20.932  15.688  1.00  0.70           C  
ATOM   1223  CG2 VAL A  79     -13.849  20.434  16.396  1.00  0.70           C  
ATOM   1224  H   VAL A  79     -13.523  17.464  16.523  1.00  0.70           H  
ATOM   1225  HA  VAL A  79     -12.983  19.182  14.187  1.00  0.70           H  
ATOM   1226  HB  VAL A  79     -12.073  19.423  17.065  1.00  0.70           H  
ATOM   1227 1HG1 VAL A  79     -11.380  21.700  16.442  1.00  0.70           H  
ATOM   1228 2HG1 VAL A  79     -10.490  20.492  15.516  1.00  0.70           H  
ATOM   1229 3HG1 VAL A  79     -11.835  21.372  14.758  1.00  0.70           H  
ATOM   1230 1HG2 VAL A  79     -13.805  21.213  17.157  1.00  0.70           H  
ATOM   1231 2HG2 VAL A  79     -14.224  20.857  15.465  1.00  0.70           H  
ATOM   1232 3HG2 VAL A  79     -14.509  19.641  16.726  1.00  0.70           H  
ATOM   1233  N   THR A  80     -10.683  18.511  13.618  1.00  0.73           N  
ATOM   1234  CA  THR A  80      -9.394  18.012  13.168  1.00  0.73           C  
ATOM   1235  C   THR A  80      -8.480  19.181  12.863  1.00  0.73           C  
ATOM   1236  O   THR A  80      -8.879  20.344  12.956  1.00  0.73           O  
ATOM   1237  CB  THR A  80      -9.511  17.174  11.886  1.00  0.73           C  
ATOM   1238  OG1 THR A  80      -9.807  18.054  10.782  1.00  0.73           O  
ATOM   1239  CG2 THR A  80     -10.637  16.113  12.028  1.00  0.73           C  
ATOM   1240  H   THR A  80     -11.228  19.137  13.029  1.00  0.73           H  
ATOM   1241  HA  THR A  80      -8.939  17.410  13.950  1.00  0.73           H  
ATOM   1242  HB  THR A  80      -8.570  16.668  11.691  1.00  0.73           H  
ATOM   1243  HG1 THR A  80      -9.582  17.623   9.925  1.00  0.73           H  
ATOM   1244 1HG2 THR A  80     -10.706  15.531  11.118  1.00  0.73           H  
ATOM   1245 2HG2 THR A  80     -10.404  15.449  12.863  1.00  0.73           H  
ATOM   1246 3HG2 THR A  80     -11.592  16.606  12.213  1.00  0.73           H  
ATOM   1247  N   ALA A  81      -7.257  18.875  12.441  1.00  0.77           N  
ATOM   1248  CA  ALA A  81      -6.300  19.905  12.066  1.00  0.77           C  
ATOM   1249  C   ALA A  81      -6.528  20.394  10.622  1.00  0.77           C  
ATOM   1250  O   ALA A  81      -5.715  21.145  10.079  1.00  0.77           O  
ATOM   1251  CB  ALA A  81      -4.882  19.406  12.254  1.00  0.77           C  
ATOM   1252  H   ALA A  81      -6.966  17.893  12.383  1.00  0.77           H  
ATOM   1253  HA  ALA A  81      -6.453  20.749  12.726  1.00  0.77           H  
ATOM   1254 1HB  ALA A  81      -4.184  20.204  12.006  1.00  0.77           H  
ATOM   1255 2HB  ALA A  81      -4.736  19.102  13.292  1.00  0.77           H  
ATOM   1256 3HB  ALA A  81      -4.712  18.551  11.598  1.00  0.77           H  
ATOM   1257  N   GLY A  82      -7.571  19.888   9.955  1.00  0.80           N  
ATOM   1258  CA  GLY A  82      -7.872  20.294   8.592  1.00  0.80           C  
ATOM   1259  C   GLY A  82      -8.647  19.220   7.840  1.00  0.80           C  
ATOM   1260  O   GLY A  82      -8.776  18.079   8.306  1.00  0.80           O  
ATOM   1261  H   GLY A  82      -8.214  19.251  10.416  1.00  0.80           H  
ATOM   1262 1HA  GLY A  82      -8.456  21.217   8.615  1.00  0.80           H  
ATOM   1263 2HA  GLY A  82      -6.945  20.515   8.066  1.00  0.80           H  
ATOM   1264  N   THR A  83      -9.132  19.580   6.655  1.00  0.82           N  
ATOM   1265  CA  THR A  83      -9.896  18.655   5.826  1.00  0.82           C  
ATOM   1266  C   THR A  83      -9.043  17.474   5.387  1.00  0.82           C  
ATOM   1267  O   THR A  83      -9.508  16.340   5.403  1.00  0.82           O  
ATOM   1268  CB  THR A  83     -10.492  19.359   4.614  1.00  0.82           C  
ATOM   1269  OG1 THR A  83     -11.389  20.391   5.074  1.00  0.82           O  
ATOM   1270  CG2 THR A  83     -11.255  18.373   3.756  1.00  0.82           C  
ATOM   1271  H   THR A  83      -8.981  20.525   6.330  1.00  0.82           H  
ATOM   1272  HA  THR A  83     -10.727  18.272   6.421  1.00  0.82           H  
ATOM   1273  HB  THR A  83      -9.699  19.804   4.020  1.00  0.82           H  
ATOM   1274  HG1 THR A  83     -11.921  20.055   5.829  1.00  0.82           H  
ATOM   1275 1HG2 THR A  83     -11.687  18.887   2.891  1.00  0.82           H  
ATOM   1276 2HG2 THR A  83     -10.578  17.599   3.415  1.00  0.82           H  
ATOM   1277 3HG2 THR A  83     -12.039  17.932   4.335  1.00  0.82           H  
ATOM   1278  N   THR A  84      -7.791  17.736   5.008  1.00  0.82           N  
ATOM   1279  CA  THR A  84      -6.909  16.667   4.554  1.00  0.82           C  
ATOM   1280  C   THR A  84      -6.817  15.604   5.637  1.00  0.82           C  
ATOM   1281  O   THR A  84      -6.921  14.408   5.362  1.00  0.82           O  
ATOM   1282  CB  THR A  84      -5.499  17.210   4.254  1.00  0.82           C  
ATOM   1283  OG1 THR A  84      -5.569  18.189   3.205  1.00  0.82           O  
ATOM   1284  CG2 THR A  84      -4.565  16.092   3.847  1.00  0.82           C  
ATOM   1285  H   THR A  84      -7.457  18.688   5.027  1.00  0.82           H  
ATOM   1286  HA  THR A  84      -7.323  16.214   3.655  1.00  0.82           H  
ATOM   1287  HB  THR A  84      -5.105  17.684   5.153  1.00  0.82           H  
ATOM   1288  HG1 THR A  84      -4.683  18.511   3.008  1.00  0.82           H  
ATOM   1289 1HG2 THR A  84      -3.574  16.500   3.655  1.00  0.82           H  
ATOM   1290 2HG2 THR A  84      -4.506  15.355   4.647  1.00  0.82           H  
ATOM   1291 3HG2 THR A  84      -4.934  15.631   2.956  1.00  0.82           H  
ATOM   1292  N   GLU A  85      -6.608  16.045   6.876  1.00  0.82           N  
ATOM   1293  CA  GLU A  85      -6.523  15.118   7.986  1.00  0.82           C  
ATOM   1294  C   GLU A  85      -7.832  14.370   8.172  1.00  0.82           C  
ATOM   1295  O   GLU A  85      -7.832  13.167   8.410  1.00  0.82           O  
ATOM   1296  CB  GLU A  85      -6.133  15.821   9.272  1.00  0.82           C  
ATOM   1297  CG  GLU A  85      -5.986  14.862  10.408  1.00  0.82           C  
ATOM   1298  CD  GLU A  85      -5.498  15.477  11.635  1.00  0.82           C  
ATOM   1299  OE1 GLU A  85      -6.262  16.140  12.324  1.00  0.82           O  
ATOM   1300  OE2 GLU A  85      -4.343  15.302  11.895  1.00  0.82           O  
ATOM   1301  H   GLU A  85      -6.534  17.037   7.044  1.00  0.82           H  
ATOM   1302  HA  GLU A  85      -5.751  14.387   7.762  1.00  0.82           H  
ATOM   1303 1HB  GLU A  85      -5.189  16.349   9.137  1.00  0.82           H  
ATOM   1304 2HB  GLU A  85      -6.892  16.560   9.538  1.00  0.82           H  
ATOM   1305 1HG  GLU A  85      -6.963  14.437  10.596  1.00  0.82           H  
ATOM   1306 2HG  GLU A  85      -5.319  14.054  10.112  1.00  0.82           H  
ATOM   1307  N   ALA A  86      -8.958  15.077   8.063  1.00  0.80           N  
ATOM   1308  CA  ALA A  86     -10.264  14.450   8.225  1.00  0.80           C  
ATOM   1309  C   ALA A  86     -10.461  13.331   7.197  1.00  0.80           C  
ATOM   1310  O   ALA A  86     -11.029  12.282   7.509  1.00  0.80           O  
ATOM   1311  CB  ALA A  86     -11.341  15.502   8.091  1.00  0.80           C  
ATOM   1312  H   ALA A  86      -8.906  16.080   7.884  1.00  0.80           H  
ATOM   1313  HA  ALA A  86     -10.313  14.005   9.217  1.00  0.80           H  
ATOM   1314 1HB  ALA A  86     -12.310  15.051   8.222  1.00  0.80           H  
ATOM   1315 2HB  ALA A  86     -11.197  16.277   8.841  1.00  0.80           H  
ATOM   1316 3HB  ALA A  86     -11.288  15.949   7.122  1.00  0.80           H  
ATOM   1317  N   ILE A  87      -9.952  13.543   5.979  1.00  0.78           N  
ATOM   1318  CA  ILE A  87     -10.024  12.545   4.915  1.00  0.78           C  
ATOM   1319  C   ILE A  87      -9.170  11.339   5.269  1.00  0.78           C  
ATOM   1320  O   ILE A  87      -9.621  10.191   5.176  1.00  0.78           O  
ATOM   1321  CB  ILE A  87      -9.532  13.136   3.577  1.00  0.78           C  
ATOM   1322  CG1 ILE A  87     -10.502  14.191   3.108  1.00  0.78           C  
ATOM   1323  CG2 ILE A  87      -9.367  12.042   2.549  1.00  0.78           C  
ATOM   1324  CD1 ILE A  87     -10.010  15.046   2.009  1.00  0.78           C  
ATOM   1325  H   ILE A  87      -9.523  14.447   5.783  1.00  0.78           H  
ATOM   1326  HA  ILE A  87     -11.054  12.221   4.805  1.00  0.78           H  
ATOM   1327  HB  ILE A  87      -8.578  13.623   3.724  1.00  0.78           H  
ATOM   1328 1HG1 ILE A  87     -11.415  13.699   2.786  1.00  0.78           H  
ATOM   1329 2HG1 ILE A  87     -10.715  14.831   3.926  1.00  0.78           H  
ATOM   1330 1HG2 ILE A  87      -9.014  12.475   1.622  1.00  0.78           H  
ATOM   1331 2HG2 ILE A  87      -8.639  11.311   2.903  1.00  0.78           H  
ATOM   1332 3HG2 ILE A  87     -10.324  11.559   2.387  1.00  0.78           H  
ATOM   1333 1HD1 ILE A  87     -10.774  15.781   1.739  1.00  0.78           H  
ATOM   1334 2HD1 ILE A  87      -9.116  15.561   2.336  1.00  0.78           H  
ATOM   1335 3HD1 ILE A  87      -9.787  14.441   1.170  1.00  0.78           H  
ATOM   1336  N   LEU A  88      -7.945  11.601   5.727  1.00  0.76           N  
ATOM   1337  CA  LEU A  88      -7.032  10.532   6.092  1.00  0.76           C  
ATOM   1338  C   LEU A  88      -7.573   9.712   7.264  1.00  0.76           C  
ATOM   1339  O   LEU A  88      -7.531   8.480   7.239  1.00  0.76           O  
ATOM   1340  CB  LEU A  88      -5.679  11.148   6.476  1.00  0.76           C  
ATOM   1341  CG  LEU A  88      -4.906  11.809   5.321  1.00  0.76           C  
ATOM   1342  CD1 LEU A  88      -3.709  12.563   5.862  1.00  0.76           C  
ATOM   1343  CD2 LEU A  88      -4.484  10.766   4.369  1.00  0.76           C  
ATOM   1344  H   LEU A  88      -7.631  12.572   5.785  1.00  0.76           H  
ATOM   1345  HA  LEU A  88      -6.903   9.876   5.237  1.00  0.76           H  
ATOM   1346 1HB  LEU A  88      -5.851  11.905   7.237  1.00  0.76           H  
ATOM   1347 2HB  LEU A  88      -5.053  10.370   6.899  1.00  0.76           H  
ATOM   1348  HG  LEU A  88      -5.550  12.510   4.808  1.00  0.76           H  
ATOM   1349 1HD1 LEU A  88      -3.175  13.030   5.035  1.00  0.76           H  
ATOM   1350 2HD1 LEU A  88      -4.044  13.330   6.553  1.00  0.76           H  
ATOM   1351 3HD1 LEU A  88      -3.048  11.873   6.379  1.00  0.76           H  
ATOM   1352 1HD2 LEU A  88      -3.951  11.222   3.533  1.00  0.76           H  
ATOM   1353 2HD2 LEU A  88      -3.837  10.051   4.867  1.00  0.76           H  
ATOM   1354 3HD2 LEU A  88      -5.363  10.272   4.009  1.00  0.76           H  
ATOM   1355  N   ILE A  89      -8.159  10.385   8.261  1.00  0.75           N  
ATOM   1356  CA  ILE A  89      -8.713   9.675   9.409  1.00  0.75           C  
ATOM   1357  C   ILE A  89      -9.910   8.851   8.983  1.00  0.75           C  
ATOM   1358  O   ILE A  89     -10.001   7.662   9.290  1.00  0.75           O  
ATOM   1359  CB  ILE A  89      -9.180  10.639  10.524  1.00  0.75           C  
ATOM   1360  CG1 ILE A  89      -8.009  11.371  11.188  1.00  0.75           C  
ATOM   1361  CG2 ILE A  89      -9.988   9.874  11.555  1.00  0.75           C  
ATOM   1362  CD1 ILE A  89      -8.474  12.510  12.088  1.00  0.75           C  
ATOM   1363  H   ILE A  89      -8.179  11.401   8.237  1.00  0.75           H  
ATOM   1364  HA  ILE A  89      -7.958   9.009   9.807  1.00  0.75           H  
ATOM   1365  HB  ILE A  89      -9.814  11.409  10.082  1.00  0.75           H  
ATOM   1366 1HG1 ILE A  89      -7.443  10.683  11.782  1.00  0.75           H  
ATOM   1367 2HG1 ILE A  89      -7.356  11.779  10.418  1.00  0.75           H  
ATOM   1368 1HG2 ILE A  89     -10.328  10.567  12.316  1.00  0.75           H  
ATOM   1369 2HG2 ILE A  89     -10.837   9.413  11.067  1.00  0.75           H  
ATOM   1370 3HG2 ILE A  89      -9.398   9.112  12.013  1.00  0.75           H  
ATOM   1371 1HD1 ILE A  89      -7.607  12.997  12.538  1.00  0.75           H  
ATOM   1372 2HD1 ILE A  89      -9.031  13.236  11.495  1.00  0.75           H  
ATOM   1373 3HD1 ILE A  89      -9.113  12.113  12.874  1.00  0.75           H  
ATOM   1374  N   TYR A  90     -10.820   9.456   8.235  1.00  0.74           N  
ATOM   1375  CA  TYR A  90     -11.997   8.742   7.800  1.00  0.74           C  
ATOM   1376  C   TYR A  90     -11.650   7.466   7.044  1.00  0.74           C  
ATOM   1377  O   TYR A  90     -12.154   6.385   7.373  1.00  0.74           O  
ATOM   1378  CB  TYR A  90     -12.864   9.652   6.940  1.00  0.74           C  
ATOM   1379  CG  TYR A  90     -14.009   8.948   6.349  1.00  0.74           C  
ATOM   1380  CD1 TYR A  90     -15.134   8.677   7.108  1.00  0.74           C  
ATOM   1381  CD2 TYR A  90     -13.934   8.557   5.031  1.00  0.74           C  
ATOM   1382  CE1 TYR A  90     -16.185   8.000   6.536  1.00  0.74           C  
ATOM   1383  CE2 TYR A  90     -14.979   7.900   4.461  1.00  0.74           C  
ATOM   1384  CZ  TYR A  90     -16.105   7.614   5.209  1.00  0.74           C  
ATOM   1385  OH  TYR A  90     -17.132   6.927   4.617  1.00  0.74           O  
ATOM   1386  H   TYR A  90     -10.719  10.438   7.976  1.00  0.74           H  
ATOM   1387  HA  TYR A  90     -12.565   8.456   8.684  1.00  0.74           H  
ATOM   1388 1HB  TYR A  90     -13.237  10.484   7.542  1.00  0.74           H  
ATOM   1389 2HB  TYR A  90     -12.263  10.075   6.132  1.00  0.74           H  
ATOM   1390  HD1 TYR A  90     -15.181   8.985   8.154  1.00  0.74           H  
ATOM   1391  HD2 TYR A  90     -13.038   8.777   4.445  1.00  0.74           H  
ATOM   1392  HE1 TYR A  90     -17.071   7.764   7.121  1.00  0.74           H  
ATOM   1393  HE2 TYR A  90     -14.922   7.589   3.415  1.00  0.74           H  
ATOM   1394  HH  TYR A  90     -17.694   6.472   5.293  1.00  0.74           H  
ATOM   1395  N   PHE A  91     -10.785   7.558   6.031  1.00  0.76           N  
ATOM   1396  CA  PHE A  91     -10.478   6.354   5.279  1.00  0.76           C  
ATOM   1397  C   PHE A  91      -9.732   5.291   6.082  1.00  0.76           C  
ATOM   1398  O   PHE A  91     -10.064   4.104   6.015  1.00  0.76           O  
ATOM   1399  CB  PHE A  91      -9.655   6.682   4.042  1.00  0.76           C  
ATOM   1400  CG  PHE A  91     -10.440   7.160   2.844  1.00  0.76           C  
ATOM   1401  CD1 PHE A  91     -10.269   8.424   2.311  1.00  0.76           C  
ATOM   1402  CD2 PHE A  91     -11.338   6.307   2.229  1.00  0.76           C  
ATOM   1403  CE1 PHE A  91     -10.983   8.820   1.186  1.00  0.76           C  
ATOM   1404  CE2 PHE A  91     -12.039   6.691   1.122  1.00  0.76           C  
ATOM   1405  CZ  PHE A  91     -11.868   7.945   0.591  1.00  0.76           C  
ATOM   1406  H   PHE A  91     -10.362   8.456   5.783  1.00  0.76           H  
ATOM   1407  HA  PHE A  91     -11.419   5.935   4.945  1.00  0.76           H  
ATOM   1408 1HB  PHE A  91      -8.926   7.453   4.303  1.00  0.76           H  
ATOM   1409 2HB  PHE A  91      -9.112   5.804   3.749  1.00  0.76           H  
ATOM   1410  HD1 PHE A  91      -9.565   9.105   2.782  1.00  0.76           H  
ATOM   1411  HD2 PHE A  91     -11.481   5.312   2.637  1.00  0.76           H  
ATOM   1412  HE1 PHE A  91     -10.841   9.814   0.769  1.00  0.76           H  
ATOM   1413  HE2 PHE A  91     -12.716   6.003   0.669  1.00  0.76           H  
ATOM   1414  HZ  PHE A  91     -12.427   8.244  -0.293  1.00  0.76           H  
ATOM   1415  N   LYS A  92      -8.768   5.705   6.907  1.00  0.78           N  
ATOM   1416  CA  LYS A  92      -7.985   4.747   7.683  1.00  0.78           C  
ATOM   1417  C   LYS A  92      -8.821   3.995   8.716  1.00  0.78           C  
ATOM   1418  O   LYS A  92      -8.549   2.834   9.029  1.00  0.78           O  
ATOM   1419  CB  LYS A  92      -6.803   5.457   8.327  1.00  0.78           C  
ATOM   1420  CG  LYS A  92      -5.747   5.867   7.280  1.00  0.78           C  
ATOM   1421  CD  LYS A  92      -4.554   6.591   7.864  1.00  0.78           C  
ATOM   1422  CE  LYS A  92      -3.564   6.999   6.775  1.00  0.78           C  
ATOM   1423  NZ  LYS A  92      -2.375   7.710   7.339  1.00  0.78           N  
ATOM   1424  H   LYS A  92      -8.529   6.698   6.982  1.00  0.78           H  
ATOM   1425  HA  LYS A  92      -7.585   4.007   6.991  1.00  0.78           H  
ATOM   1426 1HB  LYS A  92      -7.158   6.358   8.839  1.00  0.78           H  
ATOM   1427 2HB  LYS A  92      -6.342   4.808   9.064  1.00  0.78           H  
ATOM   1428 1HG  LYS A  92      -5.399   4.967   6.799  1.00  0.78           H  
ATOM   1429 2HG  LYS A  92      -6.212   6.498   6.526  1.00  0.78           H  
ATOM   1430 1HD  LYS A  92      -4.899   7.486   8.387  1.00  0.78           H  
ATOM   1431 2HD  LYS A  92      -4.043   5.940   8.569  1.00  0.78           H  
ATOM   1432 1HE  LYS A  92      -3.224   6.112   6.248  1.00  0.78           H  
ATOM   1433 2HE  LYS A  92      -4.070   7.660   6.067  1.00  0.78           H  
ATOM   1434 1HZ  LYS A  92      -1.746   7.967   6.590  1.00  0.78           H  
ATOM   1435 2HZ  LYS A  92      -2.679   8.543   7.822  1.00  0.78           H  
ATOM   1436 3HZ  LYS A  92      -1.894   7.102   7.989  1.00  0.78           H  
ATOM   1437  N   VAL A  93      -9.839   4.660   9.241  1.00  0.82           N  
ATOM   1438  CA  VAL A  93     -10.735   4.080  10.223  1.00  0.82           C  
ATOM   1439  C   VAL A  93     -11.825   3.195   9.639  1.00  0.82           C  
ATOM   1440  O   VAL A  93     -12.081   2.096  10.145  1.00  0.82           O  
ATOM   1441  CB  VAL A  93     -11.395   5.215  11.004  1.00  0.82           C  
ATOM   1442  CG1 VAL A  93     -12.456   4.718  11.935  1.00  0.82           C  
ATOM   1443  CG2 VAL A  93     -10.348   5.876  11.788  1.00  0.82           C  
ATOM   1444  H   VAL A  93      -9.986   5.636   8.975  1.00  0.82           H  
ATOM   1445  HA  VAL A  93     -10.134   3.486  10.910  1.00  0.82           H  
ATOM   1446  HB  VAL A  93     -11.846   5.923  10.301  1.00  0.82           H  
ATOM   1447 1HG1 VAL A  93     -12.874   5.569  12.467  1.00  0.82           H  
ATOM   1448 2HG1 VAL A  93     -13.238   4.223  11.371  1.00  0.82           H  
ATOM   1449 3HG1 VAL A  93     -12.016   4.021  12.644  1.00  0.82           H  
ATOM   1450 1HG2 VAL A  93     -10.768   6.684  12.326  1.00  0.82           H  
ATOM   1451 2HG2 VAL A  93      -9.932   5.149  12.470  1.00  0.82           H  
ATOM   1452 3HG2 VAL A  93      -9.565   6.246  11.139  1.00  0.82           H  
ATOM   1453  N   ARG A  94     -12.486   3.678   8.593  1.00  0.85           N  
ATOM   1454  CA  ARG A  94     -13.663   3.012   8.057  1.00  0.85           C  
ATOM   1455  C   ARG A  94     -13.466   1.986   6.932  1.00  0.85           C  
ATOM   1456  O   ARG A  94     -14.314   1.110   6.764  1.00  0.85           O  
ATOM   1457  CB  ARG A  94     -14.619   4.084   7.569  1.00  0.85           C  
ATOM   1458  CG  ARG A  94     -15.132   5.013   8.644  1.00  0.85           C  
ATOM   1459  CD  ARG A  94     -15.961   4.308   9.615  1.00  0.85           C  
ATOM   1460  NE  ARG A  94     -17.229   3.859   9.042  1.00  0.85           N  
ATOM   1461  CZ  ARG A  94     -18.064   3.007   9.677  1.00  0.85           C  
ATOM   1462  NH1 ARG A  94     -17.739   2.534  10.868  1.00  0.85           N  
ATOM   1463  NH2 ARG A  94     -19.197   2.653   9.117  1.00  0.85           N  
ATOM   1464  H   ARG A  94     -12.208   4.572   8.185  1.00  0.85           H  
ATOM   1465  HA  ARG A  94     -14.139   2.495   8.889  1.00  0.85           H  
ATOM   1466 1HB  ARG A  94     -14.091   4.723   6.887  1.00  0.85           H  
ATOM   1467 2HB  ARG A  94     -15.464   3.642   7.041  1.00  0.85           H  
ATOM   1468 1HG  ARG A  94     -14.290   5.487   9.158  1.00  0.85           H  
ATOM   1469 2HG  ARG A  94     -15.747   5.775   8.187  1.00  0.85           H  
ATOM   1470 1HD  ARG A  94     -15.421   3.430   9.968  1.00  0.85           H  
ATOM   1471 2HD  ARG A  94     -16.174   4.953  10.459  1.00  0.85           H  
ATOM   1472  HE  ARG A  94     -17.524   4.226   8.102  1.00  0.85           H  
ATOM   1473 1HH1 ARG A  94     -16.866   2.807  11.301  1.00  0.85           H  
ATOM   1474 2HH1 ARG A  94     -18.362   1.899  11.345  1.00  0.85           H  
ATOM   1475 1HH2 ARG A  94     -19.442   3.027   8.190  1.00  0.85           H  
ATOM   1476 2HH2 ARG A  94     -19.823   2.024   9.585  1.00  0.85           H  
ATOM   1477  N   TYR A  95     -12.388   2.079   6.152  1.00  0.87           N  
ATOM   1478  CA  TYR A  95     -12.234   1.210   4.981  1.00  0.87           C  
ATOM   1479  C   TYR A  95     -11.109   0.205   5.082  1.00  0.87           C  
ATOM   1480  O   TYR A  95     -10.186   0.354   5.888  1.00  0.87           O  
ATOM   1481  CB  TYR A  95     -12.068   2.080   3.769  1.00  0.87           C  
ATOM   1482  CG  TYR A  95     -13.234   2.782   3.532  1.00  0.87           C  
ATOM   1483  CD1 TYR A  95     -13.434   3.881   4.253  1.00  0.87           C  
ATOM   1484  CD2 TYR A  95     -14.146   2.347   2.638  1.00  0.87           C  
ATOM   1485  CE1 TYR A  95     -14.553   4.556   4.130  1.00  0.87           C  
ATOM   1486  CE2 TYR A  95     -15.284   3.049   2.508  1.00  0.87           C  
ATOM   1487  CZ  TYR A  95     -15.490   4.144   3.263  1.00  0.87           C  
ATOM   1488  OH  TYR A  95     -16.648   4.810   3.150  1.00  0.87           O  
ATOM   1489  H   TYR A  95     -11.678   2.797   6.313  1.00  0.87           H  
ATOM   1490  HA  TYR A  95     -13.155   0.640   4.856  1.00  0.87           H  
ATOM   1491 1HB  TYR A  95     -11.295   2.804   3.961  1.00  0.87           H  
ATOM   1492 2HB  TYR A  95     -11.826   1.481   2.894  1.00  0.87           H  
ATOM   1493  HD1 TYR A  95     -12.685   4.191   4.970  1.00  0.87           H  
ATOM   1494  HD2 TYR A  95     -13.971   1.442   2.053  1.00  0.87           H  
ATOM   1495  HE1 TYR A  95     -14.703   5.397   4.739  1.00  0.87           H  
ATOM   1496  HE2 TYR A  95     -16.040   2.740   1.823  1.00  0.87           H  
ATOM   1497  HH  TYR A  95     -16.682   5.543   3.762  1.00  0.87           H  
ATOM   1498  N   ARG A  96     -11.193  -0.849   4.270  1.00  0.86           N  
ATOM   1499  CA  ARG A  96     -10.178  -1.891   4.300  1.00  0.86           C  
ATOM   1500  C   ARG A  96      -9.686  -2.205   2.896  1.00  0.86           C  
ATOM   1501  O   ARG A  96     -10.381  -1.937   1.909  1.00  0.86           O  
ATOM   1502  CB  ARG A  96     -10.742  -3.147   4.945  1.00  0.86           C  
ATOM   1503  CG  ARG A  96     -11.197  -2.956   6.410  1.00  0.86           C  
ATOM   1504  CD  ARG A  96     -10.063  -2.714   7.357  1.00  0.86           C  
ATOM   1505  NE  ARG A  96     -10.539  -2.597   8.734  1.00  0.86           N  
ATOM   1506  CZ  ARG A  96     -10.943  -1.438   9.338  1.00  0.86           C  
ATOM   1507  NH1 ARG A  96     -10.919  -0.279   8.715  1.00  0.86           N  
ATOM   1508  NH2 ARG A  96     -11.374  -1.471  10.587  1.00  0.86           N  
ATOM   1509  H   ARG A  96     -11.977  -0.929   3.633  1.00  0.86           H  
ATOM   1510  HA  ARG A  96      -9.332  -1.544   4.892  1.00  0.86           H  
ATOM   1511 1HB  ARG A  96     -11.600  -3.496   4.371  1.00  0.86           H  
ATOM   1512 2HB  ARG A  96      -9.991  -3.938   4.925  1.00  0.86           H  
ATOM   1513 1HG  ARG A  96     -11.889  -2.122   6.485  1.00  0.86           H  
ATOM   1514 2HG  ARG A  96     -11.705  -3.864   6.737  1.00  0.86           H  
ATOM   1515 1HD  ARG A  96      -9.361  -3.546   7.309  1.00  0.86           H  
ATOM   1516 2HD  ARG A  96      -9.548  -1.792   7.096  1.00  0.86           H  
ATOM   1517  HE  ARG A  96     -10.589  -3.445   9.278  1.00  0.86           H  
ATOM   1518 1HH1 ARG A  96     -10.584  -0.191   7.743  1.00  0.86           H  
ATOM   1519 2HH1 ARG A  96     -11.244   0.565   9.213  1.00  0.86           H  
ATOM   1520 1HH2 ARG A  96     -11.405  -2.344  11.089  1.00  0.86           H  
ATOM   1521 2HH2 ARG A  96     -11.675  -0.612  11.034  1.00  0.86           H  
ATOM   1522  N   SER A  97      -8.480  -2.757   2.815  1.00  0.82           N  
ATOM   1523  CA  SER A  97      -7.877  -3.064   1.529  1.00  0.82           C  
ATOM   1524  C   SER A  97      -8.833  -3.901   0.691  1.00  0.82           C  
ATOM   1525  O   SER A  97      -9.514  -4.786   1.213  1.00  0.82           O  
ATOM   1526  CB  SER A  97      -6.560  -3.771   1.733  1.00  0.82           C  
ATOM   1527  OG  SER A  97      -5.644  -2.950   2.433  1.00  0.82           O  
ATOM   1528  H   SER A  97      -7.961  -2.955   3.659  1.00  0.82           H  
ATOM   1529  HA  SER A  97      -7.669  -2.142   1.007  1.00  0.82           H  
ATOM   1530 1HB  SER A  97      -6.717  -4.700   2.277  1.00  0.82           H  
ATOM   1531 2HB  SER A  97      -6.145  -4.026   0.758  1.00  0.82           H  
ATOM   1532  HG  SER A  97      -5.645  -2.057   1.998  1.00  0.82           H  
ATOM   1533  N   GLY A  98      -8.901  -3.592  -0.601  1.00  0.77           N  
ATOM   1534  CA  GLY A  98      -9.778  -4.273  -1.548  1.00  0.77           C  
ATOM   1535  C   GLY A  98     -11.122  -3.559  -1.775  1.00  0.77           C  
ATOM   1536  O   GLY A  98     -11.828  -3.874  -2.730  1.00  0.77           O  
ATOM   1537  H   GLY A  98      -8.285  -2.866  -0.960  1.00  0.77           H  
ATOM   1538 1HA  GLY A  98      -9.257  -4.362  -2.501  1.00  0.77           H  
ATOM   1539 2HA  GLY A  98      -9.963  -5.286  -1.197  1.00  0.77           H  
ATOM   1540  N   ALA A  99     -11.472  -2.594  -0.917  1.00  0.71           N  
ATOM   1541  CA  ALA A  99     -12.721  -1.825  -1.051  1.00  0.71           C  
ATOM   1542  C   ALA A  99     -12.746  -1.025  -2.353  1.00  0.71           C  
ATOM   1543  O   ALA A  99     -11.694  -0.533  -2.768  1.00  0.71           O  
ATOM   1544  CB  ALA A  99     -12.842  -0.861   0.119  1.00  0.71           C  
ATOM   1545  H   ALA A  99     -10.876  -2.397  -0.109  1.00  0.71           H  
ATOM   1546  HA  ALA A  99     -13.562  -2.519  -1.053  1.00  0.71           H  
ATOM   1547 1HB  ALA A  99     -13.768  -0.300   0.029  1.00  0.71           H  
ATOM   1548 2HB  ALA A  99     -12.846  -1.423   1.054  1.00  0.71           H  
ATOM   1549 3HB  ALA A  99     -12.000  -0.173   0.117  1.00  0.71           H  
ATOM   1550  N   ASN A 100     -13.919  -0.841  -2.989  1.00  0.67           N  
ATOM   1551  CA  ASN A 100     -13.911   0.045  -4.159  1.00  0.67           C  
ATOM   1552  C   ASN A 100     -14.381   1.463  -3.767  1.00  0.67           C  
ATOM   1553  O   ASN A 100     -15.334   1.647  -2.980  1.00  0.67           O  
ATOM   1554  CB  ASN A 100     -14.720  -0.501  -5.335  1.00  0.67           C  
ATOM   1555  CG  ASN A 100     -14.230  -1.809  -5.880  1.00  0.67           C  
ATOM   1556  OD1 ASN A 100     -13.059  -2.158  -5.793  1.00  0.67           O  
ATOM   1557  ND2 ASN A 100     -15.127  -2.561  -6.465  1.00  0.67           N  
ATOM   1558  H   ASN A 100     -14.783  -1.299  -2.691  1.00  0.67           H  
ATOM   1559  HA  ASN A 100     -12.885   0.148  -4.513  1.00  0.67           H  
ATOM   1560 1HB  ASN A 100     -15.718  -0.651  -5.088  1.00  0.67           H  
ATOM   1561 2HB  ASN A 100     -14.703   0.231  -6.145  1.00  0.67           H  
ATOM   1562 1HD2 ASN A 100     -14.859  -3.438  -6.855  1.00  0.67           H  
ATOM   1563 2HD2 ASN A 100     -16.112  -2.278  -6.538  1.00  0.67           H  
ATOM   1564  N   VAL A 101     -13.684   2.447  -4.338  1.00  0.64           N  
ATOM   1565  CA  VAL A 101     -13.924   3.876  -4.144  1.00  0.64           C  
ATOM   1566  C   VAL A 101     -14.180   4.590  -5.469  1.00  0.64           C  
ATOM   1567  O   VAL A 101     -13.429   4.378  -6.423  1.00  0.64           O  
ATOM   1568  CB  VAL A 101     -12.656   4.508  -3.533  1.00  0.64           C  
ATOM   1569  CG1 VAL A 101     -12.811   6.030  -3.312  1.00  0.64           C  
ATOM   1570  CG2 VAL A 101     -12.246   3.747  -2.267  1.00  0.64           C  
ATOM   1571  H   VAL A 101     -12.896   2.181  -4.930  1.00  0.64           H  
ATOM   1572  HA  VAL A 101     -14.783   4.003  -3.491  1.00  0.64           H  
ATOM   1573  HB  VAL A 101     -11.861   4.397  -4.252  1.00  0.64           H  
ATOM   1574 1HG1 VAL A 101     -11.875   6.434  -2.935  1.00  0.64           H  
ATOM   1575 2HG1 VAL A 101     -13.049   6.511  -4.257  1.00  0.64           H  
ATOM   1576 3HG1 VAL A 101     -13.582   6.245  -2.612  1.00  0.64           H  
ATOM   1577 1HG2 VAL A 101     -11.341   4.164  -1.894  1.00  0.64           H  
ATOM   1578 2HG2 VAL A 101     -12.994   3.817  -1.518  1.00  0.64           H  
ATOM   1579 3HG2 VAL A 101     -12.085   2.697  -2.513  1.00  0.64           H  
ATOM   1580  N   VAL A 102     -15.212   5.433  -5.540  1.00  0.64           N  
ATOM   1581  CA  VAL A 102     -15.426   6.200  -6.774  1.00  0.64           C  
ATOM   1582  C   VAL A 102     -15.294   7.714  -6.527  1.00  0.64           C  
ATOM   1583  O   VAL A 102     -15.947   8.251  -5.629  1.00  0.64           O  
ATOM   1584  CB  VAL A 102     -16.810   5.902  -7.407  1.00  0.64           C  
ATOM   1585  CG1 VAL A 102     -16.944   6.751  -8.668  1.00  0.64           C  
ATOM   1586  CG2 VAL A 102     -16.935   4.406  -7.765  1.00  0.64           C  
ATOM   1587  H   VAL A 102     -15.836   5.524  -4.736  1.00  0.64           H  
ATOM   1588  HA  VAL A 102     -14.665   5.913  -7.497  1.00  0.64           H  
ATOM   1589  HB  VAL A 102     -17.607   6.180  -6.714  1.00  0.64           H  
ATOM   1590 1HG1 VAL A 102     -17.879   6.557  -9.134  1.00  0.64           H  
ATOM   1591 2HG1 VAL A 102     -16.874   7.809  -8.420  1.00  0.64           H  
ATOM   1592 3HG1 VAL A 102     -16.139   6.486  -9.356  1.00  0.64           H  
ATOM   1593 1HG2 VAL A 102     -17.900   4.222  -8.225  1.00  0.64           H  
ATOM   1594 2HG2 VAL A 102     -16.162   4.134  -8.458  1.00  0.64           H  
ATOM   1595 3HG2 VAL A 102     -16.843   3.799  -6.864  1.00  0.64           H  
ATOM   1596  N   VAL A 103     -14.451   8.398  -7.326  1.00  0.67           N  
ATOM   1597  CA  VAL A 103     -14.262   9.853  -7.161  1.00  0.67           C  
ATOM   1598  C   VAL A 103     -14.500  10.575  -8.508  1.00  0.67           C  
ATOM   1599  O   VAL A 103     -14.368   9.932  -9.540  1.00  0.67           O  
ATOM   1600  CB  VAL A 103     -12.792  10.151  -6.775  1.00  0.67           C  
ATOM   1601  CG1 VAL A 103     -12.384   9.446  -5.501  1.00  0.67           C  
ATOM   1602  CG2 VAL A 103     -11.884   9.760  -7.925  1.00  0.67           C  
ATOM   1603  H   VAL A 103     -13.916   7.879  -8.028  1.00  0.67           H  
ATOM   1604  HA  VAL A 103     -14.949  10.210  -6.396  1.00  0.67           H  
ATOM   1605  HB  VAL A 103     -12.692  11.217  -6.592  1.00  0.67           H  
ATOM   1606 1HG1 VAL A 103     -11.355   9.704  -5.272  1.00  0.67           H  
ATOM   1607 2HG1 VAL A 103     -13.003   9.740  -4.692  1.00  0.67           H  
ATOM   1608 3HG1 VAL A 103     -12.460   8.373  -5.643  1.00  0.67           H  
ATOM   1609 1HG2 VAL A 103     -10.856  10.004  -7.666  1.00  0.67           H  
ATOM   1610 2HG2 VAL A 103     -11.970   8.693  -8.112  1.00  0.67           H  
ATOM   1611 3HG2 VAL A 103     -12.175  10.316  -8.818  1.00  0.67           H  
ATOM   1612  N   PRO A 104     -14.909  11.857  -8.543  1.00  0.71           N  
ATOM   1613  CA  PRO A 104     -14.981  12.695  -9.735  1.00  0.71           C  
ATOM   1614  C   PRO A 104     -13.588  13.147 -10.164  1.00  0.71           C  
ATOM   1615  O   PRO A 104     -12.705  13.271  -9.319  1.00  0.71           O  
ATOM   1616  CB  PRO A 104     -15.864  13.860  -9.266  1.00  0.71           C  
ATOM   1617  CG  PRO A 104     -15.616  13.949  -7.780  1.00  0.71           C  
ATOM   1618  CD  PRO A 104     -15.416  12.501  -7.333  1.00  0.71           C  
ATOM   1619  HA  PRO A 104     -15.471  12.140 -10.540  1.00  0.71           H  
ATOM   1620 1HB  PRO A 104     -15.573  14.777  -9.797  1.00  0.71           H  
ATOM   1621 2HB  PRO A 104     -16.910  13.664  -9.521  1.00  0.71           H  
ATOM   1622 1HG  PRO A 104     -14.738  14.584  -7.582  1.00  0.71           H  
ATOM   1623 2HG  PRO A 104     -16.471  14.431  -7.280  1.00  0.71           H  
ATOM   1624 1HD  PRO A 104     -14.707  12.461  -6.497  1.00  0.71           H  
ATOM   1625 2HD  PRO A 104     -16.382  12.060  -7.090  1.00  0.71           H  
ATOM   1626  N   VAL A 105     -13.406  13.430 -11.453  1.00  0.78           N  
ATOM   1627  CA  VAL A 105     -12.173  14.045 -11.969  1.00  0.78           C  
ATOM   1628  C   VAL A 105     -12.382  15.263 -12.869  1.00  0.78           C  
ATOM   1629  O   VAL A 105     -13.113  15.199 -13.854  1.00  0.78           O  
ATOM   1630  CB  VAL A 105     -11.319  13.012 -12.715  1.00  0.78           C  
ATOM   1631  CG1 VAL A 105     -10.106  13.649 -13.390  1.00  0.78           C  
ATOM   1632  CG2 VAL A 105     -10.798  12.022 -11.698  1.00  0.78           C  
ATOM   1633  H   VAL A 105     -14.165  13.208 -12.095  1.00  0.78           H  
ATOM   1634  HA  VAL A 105     -11.594  14.336 -11.104  1.00  0.78           H  
ATOM   1635  HB  VAL A 105     -11.922  12.517 -13.474  1.00  0.78           H  
ATOM   1636 1HG1 VAL A 105      -9.526  12.872 -13.890  1.00  0.78           H  
ATOM   1637 2HG1 VAL A 105     -10.433  14.377 -14.131  1.00  0.78           H  
ATOM   1638 3HG1 VAL A 105      -9.479  14.134 -12.656  1.00  0.78           H  
ATOM   1639 1HG2 VAL A 105     -10.184  11.275 -12.193  1.00  0.78           H  
ATOM   1640 2HG2 VAL A 105     -10.195  12.554 -10.962  1.00  0.78           H  
ATOM   1641 3HG2 VAL A 105     -11.612  11.550 -11.202  1.00  0.78           H  
ATOM   1642  N   PRO A 106     -11.670  16.364 -12.624  1.00  0.86           N  
ATOM   1643  CA  PRO A 106     -10.752  16.734 -11.541  1.00  0.86           C  
ATOM   1644  C   PRO A 106     -11.297  16.748 -10.100  1.00  0.86           C  
ATOM   1645  O   PRO A 106     -12.452  17.108  -9.867  1.00  0.86           O  
ATOM   1646  CB  PRO A 106     -10.357  18.149 -11.971  1.00  0.86           C  
ATOM   1647  CG  PRO A 106     -10.556  18.203 -13.443  1.00  0.86           C  
ATOM   1648  CD  PRO A 106     -11.758  17.371 -13.684  1.00  0.86           C  
ATOM   1649  HA  PRO A 106      -9.863  16.089 -11.587  1.00  0.86           H  
ATOM   1650 1HB  PRO A 106     -11.013  18.874 -11.474  1.00  0.86           H  
ATOM   1651 2HB  PRO A 106      -9.323  18.359 -11.672  1.00  0.86           H  
ATOM   1652 1HG  PRO A 106     -10.676  19.248 -13.770  1.00  0.86           H  
ATOM   1653 2HG  PRO A 106      -9.661  17.813 -13.949  1.00  0.86           H  
ATOM   1654 1HD  PRO A 106     -12.670  17.965 -13.586  1.00  0.86           H  
ATOM   1655 2HD  PRO A 106     -11.694  16.887 -14.667  1.00  0.86           H  
ATOM   1656  N   THR A 107     -10.421  16.373  -9.155  1.00  0.93           N  
ATOM   1657  CA  THR A 107     -10.643  16.418  -7.698  1.00  0.93           C  
ATOM   1658  C   THR A 107      -9.315  16.653  -6.965  1.00  0.93           C  
ATOM   1659  O   THR A 107      -8.284  16.904  -7.593  1.00  0.93           O  
ATOM   1660  CB  THR A 107     -11.365  15.159  -7.135  1.00  0.93           C  
ATOM   1661  OG1 THR A 107     -11.708  15.415  -5.753  1.00  0.93           O  
ATOM   1662  CG2 THR A 107     -10.521  13.872  -7.246  1.00  0.93           C  
ATOM   1663  H   THR A 107      -9.514  16.058  -9.463  1.00  0.93           H  
ATOM   1664  HA  THR A 107     -11.296  17.257  -7.480  1.00  0.93           H  
ATOM   1665  HB  THR A 107     -12.287  15.035  -7.687  1.00  0.93           H  
ATOM   1666  HG1 THR A 107     -12.599  15.086  -5.542  1.00  0.93           H  
ATOM   1667 1HG2 THR A 107     -11.091  13.036  -6.847  1.00  0.93           H  
ATOM   1668 2HG2 THR A 107     -10.288  13.681  -8.295  1.00  0.93           H  
ATOM   1669 3HG2 THR A 107      -9.598  13.977  -6.685  1.00  0.93           H  
ATOM   1670  N   PHE A 108      -9.344  16.563  -5.634  1.00  0.99           N  
ATOM   1671  CA  PHE A 108      -8.137  16.720  -4.830  1.00  0.99           C  
ATOM   1672  C   PHE A 108      -7.366  15.410  -4.829  1.00  0.99           C  
ATOM   1673  O   PHE A 108      -7.935  14.339  -4.631  1.00  0.99           O  
ATOM   1674  CB  PHE A 108      -8.423  17.105  -3.377  1.00  0.99           C  
ATOM   1675  CG  PHE A 108      -8.830  18.498  -3.112  1.00  0.99           C  
ATOM   1676  CD1 PHE A 108     -10.139  18.839  -2.816  1.00  0.99           C  
ATOM   1677  CD2 PHE A 108      -7.867  19.488  -3.127  1.00  0.99           C  
ATOM   1678  CE1 PHE A 108     -10.461  20.152  -2.531  1.00  0.99           C  
ATOM   1679  CE2 PHE A 108      -8.185  20.785  -2.851  1.00  0.99           C  
ATOM   1680  CZ  PHE A 108      -9.469  21.119  -2.550  1.00  0.99           C  
ATOM   1681  H   PHE A 108     -10.233  16.336  -5.218  1.00  0.99           H  
ATOM   1682  HA  PHE A 108      -7.512  17.493  -5.281  1.00  0.99           H  
ATOM   1683 1HB  PHE A 108      -9.199  16.450  -2.983  1.00  0.99           H  
ATOM   1684 2HB  PHE A 108      -7.528  16.920  -2.803  1.00  0.99           H  
ATOM   1685  HD1 PHE A 108     -10.904  18.067  -2.792  1.00  0.99           H  
ATOM   1686  HD2 PHE A 108      -6.837  19.219  -3.357  1.00  0.99           H  
ATOM   1687  HE1 PHE A 108     -11.492  20.420  -2.288  1.00  0.99           H  
ATOM   1688  HE2 PHE A 108      -7.413  21.551  -2.865  1.00  0.99           H  
ATOM   1689  HZ  PHE A 108      -9.691  22.143  -2.328  1.00  0.99           H  
ATOM   1690  N   HIS A 109      -6.046  15.493  -4.901  1.00  1.04           N  
ATOM   1691  CA  HIS A 109      -5.229  14.285  -4.906  1.00  1.04           C  
ATOM   1692  C   HIS A 109      -5.374  13.438  -3.653  1.00  1.04           C  
ATOM   1693  O   HIS A 109      -5.336  12.208  -3.723  1.00  1.04           O  
ATOM   1694  CB  HIS A 109      -3.772  14.637  -5.140  1.00  1.04           C  
ATOM   1695  CG  HIS A 109      -3.526  15.028  -6.530  1.00  1.04           C  
ATOM   1696  ND1 HIS A 109      -2.368  15.619  -6.934  1.00  1.04           N  
ATOM   1697  CD2 HIS A 109      -4.297  14.913  -7.629  1.00  1.04           C  
ATOM   1698  CE1 HIS A 109      -2.432  15.840  -8.222  1.00  1.04           C  
ATOM   1699  NE2 HIS A 109      -3.583  15.425  -8.661  1.00  1.04           N  
ATOM   1700  H   HIS A 109      -5.608  16.394  -5.024  1.00  1.04           H  
ATOM   1701  HA  HIS A 109      -5.543  13.660  -5.742  1.00  1.04           H  
ATOM   1702 1HB  HIS A 109      -3.476  15.458  -4.486  1.00  1.04           H  
ATOM   1703 2HB  HIS A 109      -3.142  13.777  -4.899  1.00  1.04           H  
ATOM   1704  HD2 HIS A 109      -5.298  14.486  -7.682  1.00  1.04           H  
ATOM   1705  HE1 HIS A 109      -1.678  16.293  -8.835  1.00  1.04           H  
ATOM   1706  HE2 HIS A 109      -3.854  15.497  -9.641  1.00  1.04           H  
ATOM   1707  N   VAL A 110      -5.586  14.064  -2.504  1.00  1.07           N  
ATOM   1708  CA  VAL A 110      -5.739  13.298  -1.272  1.00  1.07           C  
ATOM   1709  C   VAL A 110      -6.886  12.283  -1.341  1.00  1.07           C  
ATOM   1710  O   VAL A 110      -6.839  11.272  -0.639  1.00  1.07           O  
ATOM   1711  CB  VAL A 110      -5.932  14.223  -0.052  1.00  1.07           C  
ATOM   1712  CG1 VAL A 110      -7.237  14.928  -0.136  1.00  1.07           C  
ATOM   1713  CG2 VAL A 110      -5.922  13.370   1.232  1.00  1.07           C  
ATOM   1714  H   VAL A 110      -5.632  15.072  -2.481  1.00  1.07           H  
ATOM   1715  HA  VAL A 110      -4.810  12.744  -1.113  1.00  1.07           H  
ATOM   1716  HB  VAL A 110      -5.140  14.969  -0.028  1.00  1.07           H  
ATOM   1717 1HG1 VAL A 110      -7.351  15.575   0.732  1.00  1.07           H  
ATOM   1718 2HG1 VAL A 110      -7.275  15.521  -1.032  1.00  1.07           H  
ATOM   1719 3HG1 VAL A 110      -8.014  14.200  -0.146  1.00  1.07           H  
ATOM   1720 1HG2 VAL A 110      -6.079  13.992   2.099  1.00  1.07           H  
ATOM   1721 2HG2 VAL A 110      -6.722  12.644   1.178  1.00  1.07           H  
ATOM   1722 3HG2 VAL A 110      -4.969  12.853   1.325  1.00  1.07           H  
ATOM   1723  N   LEU A 111      -7.905  12.541  -2.179  1.00  1.07           N  
ATOM   1724  CA  LEU A 111      -9.064  11.668  -2.309  1.00  1.07           C  
ATOM   1725  C   LEU A 111      -8.854  10.509  -3.267  1.00  1.07           C  
ATOM   1726  O   LEU A 111      -9.718   9.643  -3.400  1.00  1.07           O  
ATOM   1727  CB  LEU A 111     -10.249  12.509  -2.759  1.00  1.07           C  
ATOM   1728  CG  LEU A 111     -10.691  13.516  -1.723  1.00  1.07           C  
ATOM   1729  CD1 LEU A 111     -11.708  14.431  -2.291  1.00  1.07           C  
ATOM   1730  CD2 LEU A 111     -11.249  12.736  -0.523  1.00  1.07           C  
ATOM   1731  H   LEU A 111      -7.870  13.359  -2.788  1.00  1.07           H  
ATOM   1732  HA  LEU A 111      -9.282  11.256  -1.325  1.00  1.07           H  
ATOM   1733 1HB  LEU A 111      -9.970  13.052  -3.665  1.00  1.07           H  
ATOM   1734 2HB  LEU A 111     -11.085  11.853  -2.990  1.00  1.07           H  
ATOM   1735  HG  LEU A 111      -9.855  14.122  -1.417  1.00  1.07           H  
ATOM   1736 1HD1 LEU A 111     -12.009  15.149  -1.523  1.00  1.07           H  
ATOM   1737 2HD1 LEU A 111     -11.272  14.961  -3.138  1.00  1.07           H  
ATOM   1738 3HD1 LEU A 111     -12.569  13.887  -2.627  1.00  1.07           H  
ATOM   1739 1HD2 LEU A 111     -11.583  13.424   0.242  1.00  1.07           H  
ATOM   1740 2HD2 LEU A 111     -12.078  12.128  -0.816  1.00  1.07           H  
ATOM   1741 3HD2 LEU A 111     -10.474  12.095  -0.131  1.00  1.07           H  
ATOM   1742  N   TYR A 112      -7.710  10.487  -3.933  1.00  1.06           N  
ATOM   1743  CA  TYR A 112      -7.387   9.409  -4.845  1.00  1.06           C  
ATOM   1744  C   TYR A 112      -6.246   8.638  -4.194  1.00  1.06           C  
ATOM   1745  O   TYR A 112      -6.288   7.410  -4.074  1.00  1.06           O  
ATOM   1746  CB  TYR A 112      -6.958   9.925  -6.223  1.00  1.06           C  
ATOM   1747  CG  TYR A 112      -6.761   8.805  -7.229  1.00  1.06           C  
ATOM   1748  CD1 TYR A 112      -7.805   8.456  -8.081  1.00  1.06           C  
ATOM   1749  CD2 TYR A 112      -5.575   8.089  -7.261  1.00  1.06           C  
ATOM   1750  CE1 TYR A 112      -7.661   7.409  -8.968  1.00  1.06           C  
ATOM   1751  CE2 TYR A 112      -5.432   7.038  -8.147  1.00  1.06           C  
ATOM   1752  CZ  TYR A 112      -6.473   6.697  -8.996  1.00  1.06           C  
ATOM   1753  OH  TYR A 112      -6.334   5.645  -9.869  1.00  1.06           O  
ATOM   1754  H   TYR A 112      -7.028  11.227  -3.795  1.00  1.06           H  
ATOM   1755  HA  TYR A 112      -8.241   8.742  -4.947  1.00  1.06           H  
ATOM   1756 1HB  TYR A 112      -7.719  10.607  -6.608  1.00  1.06           H  
ATOM   1757 2HB  TYR A 112      -6.025  10.487  -6.134  1.00  1.06           H  
ATOM   1758  HD1 TYR A 112      -8.741   9.007  -8.047  1.00  1.06           H  
ATOM   1759  HD2 TYR A 112      -4.759   8.351  -6.583  1.00  1.06           H  
ATOM   1760  HE1 TYR A 112      -8.484   7.136  -9.633  1.00  1.06           H  
ATOM   1761  HE2 TYR A 112      -4.501   6.471  -8.170  1.00  1.06           H  
ATOM   1762  HH  TYR A 112      -7.193   5.438 -10.260  1.00  1.06           H  
ATOM   1763  N   GLU A 113      -5.213   9.384  -3.779  1.00  1.04           N  
ATOM   1764  CA  GLU A 113      -4.014   8.797  -3.205  1.00  1.04           C  
ATOM   1765  C   GLU A 113      -4.263   8.162  -1.846  1.00  1.04           C  
ATOM   1766  O   GLU A 113      -3.712   7.099  -1.570  1.00  1.04           O  
ATOM   1767  CB  GLU A 113      -2.897   9.833  -3.082  1.00  1.04           C  
ATOM   1768  CG  GLU A 113      -1.566   9.255  -2.561  1.00  1.04           C  
ATOM   1769  CD  GLU A 113      -0.941   8.226  -3.487  1.00  1.04           C  
ATOM   1770  OE1 GLU A 113      -1.276   8.194  -4.645  1.00  1.04           O  
ATOM   1771  OE2 GLU A 113      -0.129   7.464  -3.015  1.00  1.04           O  
ATOM   1772  H   GLU A 113      -5.255  10.394  -3.879  1.00  1.04           H  
ATOM   1773  HA  GLU A 113      -3.668   8.019  -3.882  1.00  1.04           H  
ATOM   1774 1HB  GLU A 113      -2.716  10.293  -4.053  1.00  1.04           H  
ATOM   1775 2HB  GLU A 113      -3.214  10.625  -2.400  1.00  1.04           H  
ATOM   1776 1HG  GLU A 113      -0.856  10.074  -2.423  1.00  1.04           H  
ATOM   1777 2HG  GLU A 113      -1.742   8.797  -1.586  1.00  1.04           H  
ATOM   1778  N   THR A 114      -5.080   8.779  -0.980  1.00  1.02           N  
ATOM   1779  CA  THR A 114      -5.330   8.159   0.313  1.00  1.02           C  
ATOM   1780  C   THR A 114      -5.848   6.731   0.132  1.00  1.02           C  
ATOM   1781  O   THR A 114      -5.170   5.792   0.556  1.00  1.02           O  
ATOM   1782  CB  THR A 114      -6.238   9.017   1.227  1.00  1.02           C  
ATOM   1783  OG1 THR A 114      -5.576  10.232   1.485  1.00  1.02           O  
ATOM   1784  CG2 THR A 114      -6.571   8.275   2.516  1.00  1.02           C  
ATOM   1785  H   THR A 114      -5.539   9.667  -1.185  1.00  1.02           H  
ATOM   1786  HA  THR A 114      -4.376   8.083   0.834  1.00  1.02           H  
ATOM   1787  HB  THR A 114      -7.144   9.266   0.755  1.00  1.02           H  
ATOM   1788  HG1 THR A 114      -5.758  10.829   0.730  1.00  1.02           H  
ATOM   1789 1HG2 THR A 114      -7.200   8.902   3.137  1.00  1.02           H  
ATOM   1790 2HG2 THR A 114      -7.103   7.359   2.277  1.00  1.02           H  
ATOM   1791 3HG2 THR A 114      -5.657   8.030   3.051  1.00  1.02           H  
ATOM   1792  N   PRO A 115      -7.032   6.493  -0.463  1.00  1.00           N  
ATOM   1793  CA  PRO A 115      -7.519   5.164  -0.647  1.00  1.00           C  
ATOM   1794  C   PRO A 115      -6.611   4.309  -1.540  1.00  1.00           C  
ATOM   1795  O   PRO A 115      -6.522   3.096  -1.337  1.00  1.00           O  
ATOM   1796  CB  PRO A 115      -8.881   5.442  -1.291  1.00  1.00           C  
ATOM   1797  CG  PRO A 115      -8.806   6.806  -1.865  1.00  1.00           C  
ATOM   1798  CD  PRO A 115      -7.948   7.545  -0.956  1.00  1.00           C  
ATOM   1799  HA  PRO A 115      -7.639   4.697   0.337  1.00  1.00           H  
ATOM   1800 1HB  PRO A 115      -9.104   4.677  -2.033  1.00  1.00           H  
ATOM   1801 2HB  PRO A 115      -9.661   5.422  -0.530  1.00  1.00           H  
ATOM   1802 1HG  PRO A 115      -8.410   6.785  -2.871  1.00  1.00           H  
ATOM   1803 2HG  PRO A 115      -9.808   7.253  -1.937  1.00  1.00           H  
ATOM   1804 1HD  PRO A 115      -7.472   8.335  -1.515  1.00  1.00           H  
ATOM   1805 2HD  PRO A 115      -8.577   7.916  -0.154  1.00  1.00           H  
ATOM   1806  N   ALA A 116      -5.832   4.909  -2.457  1.00  0.98           N  
ATOM   1807  CA  ALA A 116      -4.944   4.062  -3.251  1.00  0.98           C  
ATOM   1808  C   ALA A 116      -3.877   3.449  -2.344  1.00  0.98           C  
ATOM   1809  O   ALA A 116      -3.621   2.246  -2.368  1.00  0.98           O  
ATOM   1810  CB  ALA A 116      -4.294   4.860  -4.366  1.00  0.98           C  
ATOM   1811  H   ALA A 116      -5.884   5.906  -2.672  1.00  0.98           H  
ATOM   1812  HA  ALA A 116      -5.537   3.255  -3.683  1.00  0.98           H  
ATOM   1813 1HB  ALA A 116      -3.650   4.208  -4.951  1.00  0.98           H  
ATOM   1814 2HB  ALA A 116      -5.069   5.284  -5.010  1.00  0.98           H  
ATOM   1815 3HB  ALA A 116      -3.701   5.665  -3.937  1.00  0.98           H  
ATOM   1816  N   PHE A 117      -3.311   4.280  -1.470  1.00  0.95           N  
ATOM   1817  CA  PHE A 117      -2.304   3.880  -0.492  1.00  0.95           C  
ATOM   1818  C   PHE A 117      -2.767   2.766   0.394  1.00  0.95           C  
ATOM   1819  O   PHE A 117      -2.028   1.828   0.686  1.00  0.95           O  
ATOM   1820  CB  PHE A 117      -1.834   5.041   0.368  1.00  0.95           C  
ATOM   1821  CG  PHE A 117      -1.013   4.562   1.519  1.00  0.95           C  
ATOM   1822  CD1 PHE A 117       0.204   3.978   1.322  1.00  0.95           C  
ATOM   1823  CD2 PHE A 117      -1.469   4.726   2.811  1.00  0.95           C  
ATOM   1824  CE1 PHE A 117       0.970   3.545   2.384  1.00  0.95           C  
ATOM   1825  CE2 PHE A 117      -0.719   4.300   3.883  1.00  0.95           C  
ATOM   1826  CZ  PHE A 117       0.507   3.705   3.667  1.00  0.95           C  
ATOM   1827  H   PHE A 117      -3.574   5.265  -1.491  1.00  0.95           H  
ATOM   1828  HA  PHE A 117      -1.433   3.526  -1.044  1.00  0.95           H  
ATOM   1829 1HB  PHE A 117      -1.235   5.728  -0.236  1.00  0.95           H  
ATOM   1830 2HB  PHE A 117      -2.685   5.592   0.752  1.00  0.95           H  
ATOM   1831  HD1 PHE A 117       0.547   3.854   0.313  1.00  0.95           H  
ATOM   1832  HD2 PHE A 117      -2.437   5.198   2.969  1.00  0.95           H  
ATOM   1833  HE1 PHE A 117       1.939   3.079   2.205  1.00  0.95           H  
ATOM   1834  HE2 PHE A 117      -1.093   4.431   4.897  1.00  0.95           H  
ATOM   1835  HZ  PHE A 117       1.107   3.366   4.510  1.00  0.95           H  
ATOM   1836  N   LEU A 118      -3.995   2.877   0.842  1.00  0.90           N  
ATOM   1837  CA  LEU A 118      -4.566   1.936   1.775  1.00  0.90           C  
ATOM   1838  C   LEU A 118      -4.957   0.593   1.113  1.00  0.90           C  
ATOM   1839  O   LEU A 118      -5.469  -0.320   1.782  1.00  0.90           O  
ATOM   1840  CB  LEU A 118      -5.746   2.631   2.422  1.00  0.90           C  
ATOM   1841  CG  LEU A 118      -5.353   3.865   3.229  1.00  0.90           C  
ATOM   1842  CD1 LEU A 118      -6.587   4.591   3.684  1.00  0.90           C  
ATOM   1843  CD2 LEU A 118      -4.505   3.441   4.392  1.00  0.90           C  
ATOM   1844  H   LEU A 118      -4.543   3.693   0.556  1.00  0.90           H  
ATOM   1845  HA  LEU A 118      -3.821   1.732   2.542  1.00  0.90           H  
ATOM   1846 1HB  LEU A 118      -6.442   2.937   1.644  1.00  0.90           H  
ATOM   1847 2HB  LEU A 118      -6.226   1.938   3.099  1.00  0.90           H  
ATOM   1848  HG  LEU A 118      -4.782   4.534   2.599  1.00  0.90           H  
ATOM   1849 1HD1 LEU A 118      -6.304   5.480   4.242  1.00  0.90           H  
ATOM   1850 2HD1 LEU A 118      -7.162   4.879   2.807  1.00  0.90           H  
ATOM   1851 3HD1 LEU A 118      -7.184   3.945   4.319  1.00  0.90           H  
ATOM   1852 1HD2 LEU A 118      -4.204   4.313   4.950  1.00  0.90           H  
ATOM   1853 2HD2 LEU A 118      -5.076   2.770   5.035  1.00  0.90           H  
ATOM   1854 3HD2 LEU A 118      -3.617   2.925   4.023  1.00  0.90           H  
ATOM   1855  N   GLY A 119      -4.689   0.459  -0.196  1.00  0.85           N  
ATOM   1856  CA  GLY A 119      -4.943  -0.771  -0.920  1.00  0.85           C  
ATOM   1857  C   GLY A 119      -6.354  -0.892  -1.454  1.00  0.85           C  
ATOM   1858  O   GLY A 119      -6.833  -2.010  -1.662  1.00  0.85           O  
ATOM   1859  H   GLY A 119      -4.277   1.229  -0.723  1.00  0.85           H  
ATOM   1860 1HA  GLY A 119      -4.245  -0.831  -1.753  1.00  0.85           H  
ATOM   1861 2HA  GLY A 119      -4.725  -1.617  -0.272  1.00  0.85           H  
ATOM   1862  N   TYR A 120      -7.026   0.237  -1.682  1.00  0.80           N  
ATOM   1863  CA  TYR A 120      -8.392   0.206  -2.184  1.00  0.80           C  
ATOM   1864  C   TYR A 120      -8.285   0.399  -3.692  1.00  0.80           C  
ATOM   1865  O   TYR A 120      -7.258   0.861  -4.197  1.00  0.80           O  
ATOM   1866  CB  TYR A 120      -9.222   1.370  -1.628  1.00  0.80           C  
ATOM   1867  CG  TYR A 120      -9.202   1.520  -0.111  1.00  0.80           C  
ATOM   1868  CD1 TYR A 120      -8.663   0.574   0.674  1.00  0.80           C  
ATOM   1869  CD2 TYR A 120      -9.678   2.656   0.454  1.00  0.80           C  
ATOM   1870  CE1 TYR A 120      -8.565   0.768   2.027  1.00  0.80           C  
ATOM   1871  CE2 TYR A 120      -9.581   2.867   1.785  1.00  0.80           C  
ATOM   1872  CZ  TYR A 120      -9.017   1.921   2.577  1.00  0.80           C  
ATOM   1873  OH  TYR A 120      -8.905   2.137   3.930  1.00  0.80           O  
ATOM   1874  H   TYR A 120      -6.601   1.149  -1.506  1.00  0.80           H  
ATOM   1875  HA  TYR A 120      -8.866  -0.753  -1.975  1.00  0.80           H  
ATOM   1876 1HB  TYR A 120      -8.869   2.295  -2.071  1.00  0.80           H  
ATOM   1877 2HB  TYR A 120     -10.249   1.251  -1.933  1.00  0.80           H  
ATOM   1878  HD1 TYR A 120      -8.296  -0.310   0.231  1.00  0.80           H  
ATOM   1879  HD2 TYR A 120     -10.114   3.390  -0.163  1.00  0.80           H  
ATOM   1880  HE1 TYR A 120      -8.107   0.016   2.657  1.00  0.80           H  
ATOM   1881  HE2 TYR A 120      -9.944   3.786   2.219  1.00  0.80           H  
ATOM   1882  HH  TYR A 120      -8.657   1.321   4.386  1.00  0.80           H  
ATOM   1883  N   GLU A 121      -9.327   0.045  -4.418  1.00  0.75           N  
ATOM   1884  CA  GLU A 121      -9.335   0.295  -5.856  1.00  0.75           C  
ATOM   1885  C   GLU A 121     -10.036   1.612  -6.088  1.00  0.75           C  
ATOM   1886  O   GLU A 121     -11.164   1.796  -5.622  1.00  0.75           O  
ATOM   1887  CB  GLU A 121     -10.032  -0.834  -6.614  1.00  0.75           C  
ATOM   1888  CG  GLU A 121     -10.081  -0.678  -8.145  1.00  0.75           C  
ATOM   1889  CD  GLU A 121     -10.770  -1.855  -8.851  1.00  0.75           C  
ATOM   1890  OE1 GLU A 121     -10.330  -2.966  -8.675  1.00  0.75           O  
ATOM   1891  OE2 GLU A 121     -11.731  -1.631  -9.570  1.00  0.75           O  
ATOM   1892  H   GLU A 121     -10.149  -0.341  -3.950  1.00  0.75           H  
ATOM   1893  HA  GLU A 121      -8.309   0.379  -6.215  1.00  0.75           H  
ATOM   1894 1HB  GLU A 121      -9.550  -1.783  -6.383  1.00  0.75           H  
ATOM   1895 2HB  GLU A 121     -11.045  -0.893  -6.267  1.00  0.75           H  
ATOM   1896 1HG  GLU A 121     -10.623   0.239  -8.385  1.00  0.75           H  
ATOM   1897 2HG  GLU A 121      -9.066  -0.574  -8.522  1.00  0.75           H  
ATOM   1898  N   VAL A 122      -9.382   2.541  -6.779  1.00  0.72           N  
ATOM   1899  CA  VAL A 122     -10.039   3.820  -6.958  1.00  0.72           C  
ATOM   1900  C   VAL A 122     -10.388   4.010  -8.422  1.00  0.72           C  
ATOM   1901  O   VAL A 122      -9.529   3.961  -9.306  1.00  0.72           O  
ATOM   1902  CB  VAL A 122      -9.158   4.985  -6.483  1.00  0.72           C  
ATOM   1903  CG1 VAL A 122      -9.946   6.285  -6.642  1.00  0.72           C  
ATOM   1904  CG2 VAL A 122      -8.707   4.754  -5.046  1.00  0.72           C  
ATOM   1905  H   VAL A 122      -8.460   2.364  -7.152  1.00  0.72           H  
ATOM   1906  HA  VAL A 122     -10.962   3.837  -6.386  1.00  0.72           H  
ATOM   1907  HB  VAL A 122      -8.280   5.053  -7.117  1.00  0.72           H  
ATOM   1908 1HG1 VAL A 122      -9.346   7.112  -6.315  1.00  0.72           H  
ATOM   1909 2HG1 VAL A 122     -10.237   6.427  -7.684  1.00  0.72           H  
ATOM   1910 3HG1 VAL A 122     -10.844   6.237  -6.026  1.00  0.72           H  
ATOM   1911 1HG2 VAL A 122      -8.075   5.583  -4.742  1.00  0.72           H  
ATOM   1912 2HG2 VAL A 122      -9.570   4.693  -4.397  1.00  0.72           H  
ATOM   1913 3HG2 VAL A 122      -8.136   3.825  -4.977  1.00  0.72           H  
ATOM   1914  N   ARG A 123     -11.671   4.190  -8.653  1.00  0.70           N  
ATOM   1915  CA  ARG A 123     -12.262   4.365  -9.959  1.00  0.70           C  
ATOM   1916  C   ARG A 123     -12.653   5.809 -10.082  1.00  0.70           C  
ATOM   1917  O   ARG A 123     -12.751   6.495  -9.059  1.00  0.70           O  
ATOM   1918  CB  ARG A 123     -13.492   3.496 -10.093  1.00  0.70           C  
ATOM   1919  CG  ARG A 123     -13.234   2.030 -10.017  1.00  0.70           C  
ATOM   1920  CD  ARG A 123     -14.478   1.235 -10.172  1.00  0.70           C  
ATOM   1921  NE  ARG A 123     -14.169  -0.168 -10.165  1.00  0.70           N  
ATOM   1922  CZ  ARG A 123     -15.017  -1.169 -10.448  1.00  0.70           C  
ATOM   1923  NH1 ARG A 123     -16.285  -0.953 -10.747  1.00  0.70           N  
ATOM   1924  NH2 ARG A 123     -14.528  -2.394 -10.427  1.00  0.70           N  
ATOM   1925  H   ARG A 123     -12.291   4.208  -7.845  1.00  0.70           H  
ATOM   1926  HA  ARG A 123     -11.535   4.114 -10.732  1.00  0.70           H  
ATOM   1927 1HB  ARG A 123     -14.168   3.739  -9.294  1.00  0.70           H  
ATOM   1928 2HB  ARG A 123     -13.990   3.702 -11.026  1.00  0.70           H  
ATOM   1929 1HG  ARG A 123     -12.532   1.737 -10.797  1.00  0.70           H  
ATOM   1930 2HG  ARG A 123     -12.804   1.790  -9.038  1.00  0.70           H  
ATOM   1931 1HD  ARG A 123     -15.162   1.441  -9.345  1.00  0.70           H  
ATOM   1932 2HD  ARG A 123     -14.966   1.479 -11.116  1.00  0.70           H  
ATOM   1933  HE  ARG A 123     -13.203  -0.447  -9.939  1.00  0.70           H  
ATOM   1934 1HH1 ARG A 123     -16.688  -0.003 -10.732  1.00  0.70           H  
ATOM   1935 2HH1 ARG A 123     -16.881  -1.738 -10.981  1.00  0.70           H  
ATOM   1936 1HH2 ARG A 123     -13.529  -2.512 -10.185  1.00  0.70           H  
ATOM   1937 2HH2 ARG A 123     -15.123  -3.187 -10.623  1.00  0.70           H  
ATOM   1938  N   TYR A 124     -12.882   6.293 -11.291  1.00  0.71           N  
ATOM   1939  CA  TYR A 124     -13.289   7.672 -11.326  1.00  0.71           C  
ATOM   1940  C   TYR A 124     -14.285   8.028 -12.393  1.00  0.71           C  
ATOM   1941  O   TYR A 124     -14.443   7.331 -13.398  1.00  0.71           O  
ATOM   1942  CB  TYR A 124     -12.081   8.588 -11.469  1.00  0.71           C  
ATOM   1943  CG  TYR A 124     -11.347   8.526 -12.759  1.00  0.71           C  
ATOM   1944  CD1 TYR A 124     -11.694   9.404 -13.785  1.00  0.71           C  
ATOM   1945  CD2 TYR A 124     -10.308   7.635 -12.923  1.00  0.71           C  
ATOM   1946  CE1 TYR A 124     -11.007   9.387 -14.972  1.00  0.71           C  
ATOM   1947  CE2 TYR A 124      -9.615   7.612 -14.116  1.00  0.71           C  
ATOM   1948  CZ  TYR A 124      -9.960   8.484 -15.139  1.00  0.71           C  
ATOM   1949  OH  TYR A 124      -9.263   8.459 -16.325  1.00  0.71           O  
ATOM   1950  H   TYR A 124     -12.786   5.740 -12.130  1.00  0.71           H  
ATOM   1951  HA  TYR A 124     -13.773   7.883 -10.383  1.00  0.71           H  
ATOM   1952 1HB  TYR A 124     -12.435   9.587 -11.339  1.00  0.71           H  
ATOM   1953 2HB  TYR A 124     -11.374   8.388 -10.665  1.00  0.71           H  
ATOM   1954  HD1 TYR A 124     -12.511  10.109 -13.639  1.00  0.71           H  
ATOM   1955  HD2 TYR A 124     -10.035   6.956 -12.113  1.00  0.71           H  
ATOM   1956  HE1 TYR A 124     -11.278  10.079 -15.771  1.00  0.71           H  
ATOM   1957  HE2 TYR A 124      -8.792   6.911 -14.253  1.00  0.71           H  
ATOM   1958  HH  TYR A 124      -9.626   9.119 -16.921  1.00  0.71           H  
ATOM   1959  N   LEU A 125     -14.927   9.163 -12.159  1.00  0.75           N  
ATOM   1960  CA  LEU A 125     -15.911   9.725 -13.047  1.00  0.75           C  
ATOM   1961  C   LEU A 125     -15.418  11.015 -13.652  1.00  0.75           C  
ATOM   1962  O   LEU A 125     -15.283  12.039 -12.979  1.00  0.75           O  
ATOM   1963  CB  LEU A 125     -17.191   9.966 -12.245  1.00  0.75           C  
ATOM   1964  CG  LEU A 125     -18.434  10.267 -13.022  1.00  0.75           C  
ATOM   1965  CD1 LEU A 125     -19.582   9.910 -12.179  1.00  0.75           C  
ATOM   1966  CD2 LEU A 125     -18.479  11.742 -13.364  1.00  0.75           C  
ATOM   1967  H   LEU A 125     -14.720   9.641 -11.287  1.00  0.75           H  
ATOM   1968  HA  LEU A 125     -16.107   9.021 -13.853  1.00  0.75           H  
ATOM   1969 1HB  LEU A 125     -17.386   9.100 -11.623  1.00  0.75           H  
ATOM   1970 2HB  LEU A 125     -17.024  10.809 -11.586  1.00  0.75           H  
ATOM   1971  HG  LEU A 125     -18.463   9.671 -13.937  1.00  0.75           H  
ATOM   1972 1HD1 LEU A 125     -20.510  10.111 -12.712  1.00  0.75           H  
ATOM   1973 2HD1 LEU A 125     -19.509   8.871 -11.950  1.00  0.75           H  
ATOM   1974 3HD1 LEU A 125     -19.548  10.482 -11.258  1.00  0.75           H  
ATOM   1975 1HD2 LEU A 125     -19.388  11.957 -13.913  1.00  0.75           H  
ATOM   1976 2HD2 LEU A 125     -18.457  12.327 -12.450  1.00  0.75           H  
ATOM   1977 3HD2 LEU A 125     -17.629  11.999 -13.970  1.00  0.75           H  
ATOM   1978  N   GLN A 126     -15.169  10.979 -14.943  1.00  0.80           N  
ATOM   1979  CA  GLN A 126     -14.648  12.156 -15.596  1.00  0.80           C  
ATOM   1980  C   GLN A 126     -15.740  13.199 -15.719  1.00  0.80           C  
ATOM   1981  O   GLN A 126     -16.826  12.916 -16.232  1.00  0.80           O  
ATOM   1982  CB  GLN A 126     -14.063  11.788 -16.959  1.00  0.80           C  
ATOM   1983  CG  GLN A 126     -13.532  12.956 -17.727  1.00  0.80           C  
ATOM   1984  CD  GLN A 126     -12.322  13.573 -17.075  1.00  0.80           C  
ATOM   1985  OE1 GLN A 126     -11.301  12.923 -16.806  1.00  0.80           O  
ATOM   1986  NE2 GLN A 126     -12.446  14.855 -16.804  1.00  0.80           N  
ATOM   1987  H   GLN A 126     -15.314  10.123 -15.463  1.00  0.80           H  
ATOM   1988  HA  GLN A 126     -13.852  12.581 -14.984  1.00  0.80           H  
ATOM   1989 1HB  GLN A 126     -13.255  11.073 -16.826  1.00  0.80           H  
ATOM   1990 2HB  GLN A 126     -14.830  11.310 -17.568  1.00  0.80           H  
ATOM   1991 1HG  GLN A 126     -13.245  12.622 -18.723  1.00  0.80           H  
ATOM   1992 2HG  GLN A 126     -14.306  13.711 -17.801  1.00  0.80           H  
ATOM   1993 1HE2 GLN A 126     -11.708  15.348 -16.360  1.00  0.80           H  
ATOM   1994 2HE2 GLN A 126     -13.328  15.337 -17.037  1.00  0.80           H  
ATOM   1995  N   LEU A 127     -15.451  14.399 -15.246  1.00  0.87           N  
ATOM   1996  CA  LEU A 127     -16.401  15.491 -15.319  1.00  0.87           C  
ATOM   1997  C   LEU A 127     -16.346  15.980 -16.747  1.00  0.87           C  
ATOM   1998  O   LEU A 127     -15.271  15.965 -17.364  1.00  0.87           O  
ATOM   1999  CB  LEU A 127     -16.001  16.578 -14.331  1.00  0.87           C  
ATOM   2000  CG  LEU A 127     -15.960  16.086 -12.894  1.00  0.87           C  
ATOM   2001  CD1 LEU A 127     -15.464  17.197 -11.982  1.00  0.87           C  
ATOM   2002  CD2 LEU A 127     -17.295  15.601 -12.516  1.00  0.87           C  
ATOM   2003  H   LEU A 127     -14.547  14.565 -14.807  1.00  0.87           H  
ATOM   2004  HA  LEU A 127     -17.405  15.129 -15.095  1.00  0.87           H  
ATOM   2005 1HB  LEU A 127     -15.018  16.958 -14.591  1.00  0.87           H  
ATOM   2006 2HB  LEU A 127     -16.721  17.386 -14.388  1.00  0.87           H  
ATOM   2007  HG  LEU A 127     -15.280  15.257 -12.818  1.00  0.87           H  
ATOM   2008 1HD1 LEU A 127     -15.418  16.840 -10.960  1.00  0.87           H  
ATOM   2009 2HD1 LEU A 127     -14.479  17.508 -12.281  1.00  0.87           H  
ATOM   2010 3HD1 LEU A 127     -16.143  18.047 -12.042  1.00  0.87           H  
ATOM   2011 1HD2 LEU A 127     -17.256  15.228 -11.512  1.00  0.87           H  
ATOM   2012 2HD2 LEU A 127     -17.993  16.422 -12.577  1.00  0.87           H  
ATOM   2013 3HD2 LEU A 127     -17.601  14.802 -13.188  1.00  0.87           H  
ATOM   2014  N   ARG A 128     -17.477  16.406 -17.300  1.00  0.93           N  
ATOM   2015  CA  ARG A 128     -17.424  16.787 -18.715  1.00  0.93           C  
ATOM   2016  C   ARG A 128     -17.786  18.237 -18.966  1.00  0.93           C  
ATOM   2017  O   ARG A 128     -18.829  18.725 -18.528  1.00  0.93           O  
ATOM   2018  CB  ARG A 128     -18.318  15.856 -19.512  1.00  0.93           C  
ATOM   2019  CG  ARG A 128     -17.898  14.382 -19.432  1.00  0.93           C  
ATOM   2020  CD  ARG A 128     -18.829  13.466 -20.146  1.00  0.93           C  
ATOM   2021  NE  ARG A 128     -18.794  13.637 -21.588  1.00  0.93           N  
ATOM   2022  CZ  ARG A 128     -17.901  13.065 -22.408  1.00  0.93           C  
ATOM   2023  NH1 ARG A 128     -16.943  12.294 -21.931  1.00  0.93           N  
ATOM   2024  NH2 ARG A 128     -18.008  13.291 -23.699  1.00  0.93           N  
ATOM   2025  H   ARG A 128     -18.339  16.428 -16.742  1.00  0.93           H  
ATOM   2026  HA  ARG A 128     -16.407  16.637 -19.074  1.00  0.93           H  
ATOM   2027 1HB  ARG A 128     -19.350  15.939 -19.174  1.00  0.93           H  
ATOM   2028 2HB  ARG A 128     -18.285  16.137 -20.555  1.00  0.93           H  
ATOM   2029 1HG  ARG A 128     -16.900  14.264 -19.855  1.00  0.93           H  
ATOM   2030 2HG  ARG A 128     -17.879  14.072 -18.386  1.00  0.93           H  
ATOM   2031 1HD  ARG A 128     -18.559  12.434 -19.921  1.00  0.93           H  
ATOM   2032 2HD  ARG A 128     -19.848  13.652 -19.808  1.00  0.93           H  
ATOM   2033  HE  ARG A 128     -19.514  14.219 -22.040  1.00  0.93           H  
ATOM   2034 1HH1 ARG A 128     -16.875  12.132 -20.935  1.00  0.93           H  
ATOM   2035 2HH1 ARG A 128     -16.279  11.869 -22.561  1.00  0.93           H  
ATOM   2036 1HH2 ARG A 128     -18.784  13.892 -24.019  1.00  0.93           H  
ATOM   2037 2HH2 ARG A 128     -17.362  12.882 -24.351  1.00  0.93           H  
ATOM   2038  N   ALA A 129     -16.956  18.909 -19.762  1.00  0.97           N  
ATOM   2039  CA  ALA A 129     -17.157  20.320 -20.085  1.00  0.97           C  
ATOM   2040  C   ALA A 129     -18.505  20.567 -20.740  1.00  0.97           C  
ATOM   2041  O   ALA A 129     -19.169  21.568 -20.463  1.00  0.97           O  
ATOM   2042  CB  ALA A 129     -16.052  20.792 -21.010  1.00  0.97           C  
ATOM   2043  H   ALA A 129     -16.132  18.442 -20.113  1.00  0.97           H  
ATOM   2044  HA  ALA A 129     -17.122  20.886 -19.160  1.00  0.97           H  
ATOM   2045 1HB  ALA A 129     -16.187  21.852 -21.224  1.00  0.97           H  
ATOM   2046 2HB  ALA A 129     -15.087  20.637 -20.537  1.00  0.97           H  
ATOM   2047 3HB  ALA A 129     -16.088  20.229 -21.938  1.00  0.97           H  
ATOM   2048  N   GLU A 130     -18.935  19.630 -21.582  1.00  0.99           N  
ATOM   2049  CA  GLU A 130     -20.210  19.745 -22.279  1.00  0.99           C  
ATOM   2050  C   GLU A 130     -21.415  19.781 -21.333  1.00  0.99           C  
ATOM   2051  O   GLU A 130     -22.486  20.255 -21.715  1.00  0.99           O  
ATOM   2052  CB  GLU A 130     -20.352  18.624 -23.314  1.00  0.99           C  
ATOM   2053  CG  GLU A 130     -20.449  17.213 -22.762  1.00  0.99           C  
ATOM   2054  CD  GLU A 130     -20.550  16.173 -23.868  1.00  0.99           C  
ATOM   2055  OE1 GLU A 130     -20.732  16.557 -24.996  1.00  0.99           O  
ATOM   2056  OE2 GLU A 130     -20.406  14.999 -23.589  1.00  0.99           O  
ATOM   2057  H   GLU A 130     -18.352  18.825 -21.750  1.00  0.99           H  
ATOM   2058  HA  GLU A 130     -20.201  20.687 -22.827  1.00  0.99           H  
ATOM   2059 1HB  GLU A 130     -21.241  18.805 -23.916  1.00  0.99           H  
ATOM   2060 2HB  GLU A 130     -19.495  18.652 -23.986  1.00  0.99           H  
ATOM   2061 1HG  GLU A 130     -19.569  17.017 -22.172  1.00  0.99           H  
ATOM   2062 2HG  GLU A 130     -21.319  17.138 -22.112  1.00  0.99           H  
ATOM   2063  N   ASN A 131     -21.247  19.262 -20.111  1.00  0.98           N  
ATOM   2064  CA  ASN A 131     -22.308  19.237 -19.122  1.00  0.98           C  
ATOM   2065  C   ASN A 131     -22.042  20.277 -18.035  1.00  0.98           C  
ATOM   2066  O   ASN A 131     -22.625  20.211 -16.948  1.00  0.98           O  
ATOM   2067  CB  ASN A 131     -22.466  17.852 -18.515  1.00  0.98           C  
ATOM   2068  CG  ASN A 131     -22.963  16.816 -19.509  1.00  0.98           C  
ATOM   2069  OD1 ASN A 131     -23.812  17.108 -20.358  1.00  0.98           O  
ATOM   2070  ND2 ASN A 131     -22.470  15.604 -19.396  1.00  0.98           N  
ATOM   2071  H   ASN A 131     -20.337  18.915 -19.826  1.00  0.98           H  
ATOM   2072  HA  ASN A 131     -23.245  19.513 -19.606  1.00  0.98           H  
ATOM   2073 1HB  ASN A 131     -21.496  17.527 -18.121  1.00  0.98           H  
ATOM   2074 2HB  ASN A 131     -23.158  17.902 -17.675  1.00  0.98           H  
ATOM   2075 1HD2 ASN A 131     -22.777  14.876 -20.016  1.00  0.98           H  
ATOM   2076 2HD2 ASN A 131     -21.811  15.395 -18.674  1.00  0.98           H  
ATOM   2077  N   GLY A 132     -21.150  21.234 -18.318  1.00  0.94           N  
ATOM   2078  CA  GLY A 132     -20.819  22.264 -17.346  1.00  0.94           C  
ATOM   2079  C   GLY A 132     -19.766  21.814 -16.339  1.00  0.94           C  
ATOM   2080  O   GLY A 132     -19.659  22.390 -15.260  1.00  0.94           O  
ATOM   2081  H   GLY A 132     -20.675  21.259 -19.221  1.00  0.94           H  
ATOM   2082 1HA  GLY A 132     -20.452  23.140 -17.879  1.00  0.94           H  
ATOM   2083 2HA  GLY A 132     -21.721  22.565 -16.818  1.00  0.94           H  
ATOM   2084  N   PHE A 133     -18.977  20.788 -16.694  1.00  0.88           N  
ATOM   2085  CA  PHE A 133     -17.938  20.227 -15.822  1.00  0.88           C  
ATOM   2086  C   PHE A 133     -18.542  19.613 -14.564  1.00  0.88           C  
ATOM   2087  O   PHE A 133     -17.933  19.593 -13.494  1.00  0.88           O  
ATOM   2088  CB  PHE A 133     -16.898  21.286 -15.463  1.00  0.88           C  
ATOM   2089  CG  PHE A 133     -16.144  21.860 -16.609  1.00  0.88           C  
ATOM   2090  CD1 PHE A 133     -16.582  23.003 -17.249  1.00  0.88           C  
ATOM   2091  CD2 PHE A 133     -14.962  21.282 -17.020  1.00  0.88           C  
ATOM   2092  CE1 PHE A 133     -15.861  23.553 -18.284  1.00  0.88           C  
ATOM   2093  CE2 PHE A 133     -14.231  21.828 -18.044  1.00  0.88           C  
ATOM   2094  CZ  PHE A 133     -14.682  22.969 -18.681  1.00  0.88           C  
ATOM   2095  H   PHE A 133     -19.109  20.344 -17.598  1.00  0.88           H  
ATOM   2096  HA  PHE A 133     -17.427  19.435 -16.367  1.00  0.88           H  
ATOM   2097 1HB  PHE A 133     -17.359  22.087 -14.968  1.00  0.88           H  
ATOM   2098 2HB  PHE A 133     -16.182  20.859 -14.765  1.00  0.88           H  
ATOM   2099  HD1 PHE A 133     -17.510  23.468 -16.926  1.00  0.88           H  
ATOM   2100  HD2 PHE A 133     -14.603  20.383 -16.516  1.00  0.88           H  
ATOM   2101  HE1 PHE A 133     -16.217  24.457 -18.779  1.00  0.88           H  
ATOM   2102  HE2 PHE A 133     -13.293  21.364 -18.358  1.00  0.88           H  
ATOM   2103  HZ  PHE A 133     -14.106  23.406 -19.493  1.00  0.88           H  
ATOM   2104  N   ARG A 134     -19.747  19.085 -14.733  1.00  0.82           N  
ATOM   2105  CA  ARG A 134     -20.509  18.421 -13.689  1.00  0.82           C  
ATOM   2106  C   ARG A 134     -20.475  16.895 -13.786  1.00  0.82           C  
ATOM   2107  O   ARG A 134     -20.008  16.318 -14.784  1.00  0.82           O  
ATOM   2108  CB  ARG A 134     -21.944  18.924 -13.708  1.00  0.82           C  
ATOM   2109  CG  ARG A 134     -22.060  20.402 -13.344  1.00  0.82           C  
ATOM   2110  CD  ARG A 134     -23.443  20.923 -13.335  1.00  0.82           C  
ATOM   2111  NE  ARG A 134     -24.044  20.963 -14.651  1.00  0.82           N  
ATOM   2112  CZ  ARG A 134     -25.323  21.307 -14.876  1.00  0.82           C  
ATOM   2113  NH1 ARG A 134     -26.092  21.644 -13.860  1.00  0.82           N  
ATOM   2114  NH2 ARG A 134     -25.801  21.310 -16.106  1.00  0.82           N  
ATOM   2115  H   ARG A 134     -20.167  19.171 -15.649  1.00  0.82           H  
ATOM   2116  HA  ARG A 134     -20.079  18.705 -12.729  1.00  0.82           H  
ATOM   2117 1HB  ARG A 134     -22.362  18.794 -14.704  1.00  0.82           H  
ATOM   2118 2HB  ARG A 134     -22.552  18.348 -13.016  1.00  0.82           H  
ATOM   2119 1HG  ARG A 134     -21.664  20.538 -12.343  1.00  0.82           H  
ATOM   2120 2HG  ARG A 134     -21.485  20.994 -14.049  1.00  0.82           H  
ATOM   2121 1HD  ARG A 134     -24.060  20.295 -12.705  1.00  0.82           H  
ATOM   2122 2HD  ARG A 134     -23.437  21.935 -12.933  1.00  0.82           H  
ATOM   2123  HE  ARG A 134     -23.465  20.706 -15.460  1.00  0.82           H  
ATOM   2124 1HH1 ARG A 134     -25.707  21.641 -12.924  1.00  0.82           H  
ATOM   2125 2HH1 ARG A 134     -27.053  21.904 -14.016  1.00  0.82           H  
ATOM   2126 1HH2 ARG A 134     -25.195  21.048 -16.876  1.00  0.82           H  
ATOM   2127 2HH2 ARG A 134     -26.760  21.570 -16.276  1.00  0.82           H  
ATOM   2128  N   ILE A 135     -20.925  16.248 -12.703  1.00  0.77           N  
ATOM   2129  CA  ILE A 135     -21.051  14.794 -12.605  1.00  0.77           C  
ATOM   2130  C   ILE A 135     -22.274  14.270 -13.316  1.00  0.77           C  
ATOM   2131  O   ILE A 135     -23.357  14.822 -13.175  1.00  0.77           O  
ATOM   2132  CB  ILE A 135     -21.144  14.301 -11.129  1.00  0.77           C  
ATOM   2133  CG1 ILE A 135     -19.859  14.537 -10.393  1.00  0.77           C  
ATOM   2134  CG2 ILE A 135     -21.602  12.857 -11.035  1.00  0.77           C  
ATOM   2135  CD1 ILE A 135     -19.937  14.244  -8.897  1.00  0.77           C  
ATOM   2136  H   ILE A 135     -21.259  16.793 -11.916  1.00  0.77           H  
ATOM   2137  HA  ILE A 135     -20.173  14.344 -13.066  1.00  0.77           H  
ATOM   2138  HB  ILE A 135     -21.889  14.913 -10.617  1.00  0.77           H  
ATOM   2139 1HG1 ILE A 135     -19.084  13.919 -10.821  1.00  0.77           H  
ATOM   2140 2HG1 ILE A 135     -19.595  15.574 -10.525  1.00  0.77           H  
ATOM   2141 1HG2 ILE A 135     -21.685  12.567  -9.992  1.00  0.77           H  
ATOM   2142 2HG2 ILE A 135     -22.569  12.747 -11.506  1.00  0.77           H  
ATOM   2143 3HG2 ILE A 135     -20.892  12.239 -11.524  1.00  0.77           H  
ATOM   2144 1HD1 ILE A 135     -18.974  14.459  -8.428  1.00  0.77           H  
ATOM   2145 2HD1 ILE A 135     -20.696  14.856  -8.451  1.00  0.77           H  
ATOM   2146 3HD1 ILE A 135     -20.189  13.197  -8.743  1.00  0.77           H  
ATOM   2147  N   ASP A 136     -22.103  13.213 -14.094  1.00  0.72           N  
ATOM   2148  CA  ASP A 136     -23.243  12.564 -14.716  1.00  0.72           C  
ATOM   2149  C   ASP A 136     -23.543  11.295 -13.903  1.00  0.72           C  
ATOM   2150  O   ASP A 136     -22.780  10.330 -13.990  1.00  0.72           O  
ATOM   2151  CB  ASP A 136     -22.978  12.243 -16.183  1.00  0.72           C  
ATOM   2152  CG  ASP A 136     -24.199  11.613 -16.916  1.00  0.72           C  
ATOM   2153  OD1 ASP A 136     -25.044  10.979 -16.279  1.00  0.72           O  
ATOM   2154  OD2 ASP A 136     -24.281  11.800 -18.111  1.00  0.72           O  
ATOM   2155  H   ASP A 136     -21.174  12.839 -14.219  1.00  0.72           H  
ATOM   2156  HA  ASP A 136     -24.084  13.245 -14.708  1.00  0.72           H  
ATOM   2157 1HB  ASP A 136     -22.695  13.160 -16.705  1.00  0.72           H  
ATOM   2158 2HB  ASP A 136     -22.134  11.554 -16.257  1.00  0.72           H  
ATOM   2159  N   PRO A 137     -24.640  11.237 -13.117  1.00  0.68           N  
ATOM   2160  CA  PRO A 137     -25.008  10.120 -12.270  1.00  0.68           C  
ATOM   2161  C   PRO A 137     -25.135   8.810 -13.046  1.00  0.68           C  
ATOM   2162  O   PRO A 137     -25.057   7.734 -12.454  1.00  0.68           O  
ATOM   2163  CB  PRO A 137     -26.366  10.549 -11.705  1.00  0.68           C  
ATOM   2164  CG  PRO A 137     -26.350  12.045 -11.754  1.00  0.68           C  
ATOM   2165  CD  PRO A 137     -25.580  12.379 -13.012  1.00  0.68           C  
ATOM   2166  HA  PRO A 137     -24.266  10.029 -11.464  1.00  0.68           H  
ATOM   2167 1HB  PRO A 137     -27.177  10.111 -12.308  1.00  0.68           H  
ATOM   2168 2HB  PRO A 137     -26.476  10.158 -10.682  1.00  0.68           H  
ATOM   2169 1HG  PRO A 137     -27.380  12.438 -11.771  1.00  0.68           H  
ATOM   2170 2HG  PRO A 137     -25.872  12.457 -10.845  1.00  0.68           H  
ATOM   2171 1HD  PRO A 137     -26.231  12.431 -13.900  1.00  0.68           H  
ATOM   2172 2HD  PRO A 137     -25.078  13.306 -12.806  1.00  0.68           H  
ATOM   2173  N   GLN A 138     -25.334   8.866 -14.370  1.00  0.65           N  
ATOM   2174  CA  GLN A 138     -25.449   7.613 -15.097  1.00  0.65           C  
ATOM   2175  C   GLN A 138     -24.075   6.953 -15.166  1.00  0.65           C  
ATOM   2176  O   GLN A 138     -23.961   5.726 -15.117  1.00  0.65           O  
ATOM   2177  CB  GLN A 138     -26.000   7.845 -16.503  1.00  0.65           C  
ATOM   2178  CG  GLN A 138     -27.423   8.380 -16.537  1.00  0.65           C  
ATOM   2179  CD  GLN A 138     -28.430   7.449 -15.896  1.00  0.65           C  
ATOM   2180  OE1 GLN A 138     -28.446   6.244 -16.162  1.00  0.65           O  
ATOM   2181  NE2 GLN A 138     -29.290   8.007 -15.049  1.00  0.65           N  
ATOM   2182  H   GLN A 138     -25.370   9.749 -14.896  1.00  0.65           H  
ATOM   2183  HA  GLN A 138     -26.123   6.950 -14.557  1.00  0.65           H  
ATOM   2184 1HB  GLN A 138     -25.361   8.564 -17.023  1.00  0.65           H  
ATOM   2185 2HB  GLN A 138     -25.968   6.914 -17.065  1.00  0.65           H  
ATOM   2186 1HG  GLN A 138     -27.435   9.331 -15.998  1.00  0.65           H  
ATOM   2187 2HG  GLN A 138     -27.711   8.540 -17.575  1.00  0.65           H  
ATOM   2188 1HE2 GLN A 138     -29.985   7.446 -14.597  1.00  0.65           H  
ATOM   2189 2HE2 GLN A 138     -29.242   8.990 -14.867  1.00  0.65           H  
ATOM   2190  N   GLU A 139     -23.019   7.773 -15.249  1.00  0.63           N  
ATOM   2191  CA  GLU A 139     -21.671   7.233 -15.310  1.00  0.63           C  
ATOM   2192  C   GLU A 139     -21.332   6.740 -13.923  1.00  0.63           C  
ATOM   2193  O   GLU A 139     -20.659   5.724 -13.752  1.00  0.63           O  
ATOM   2194  CB  GLU A 139     -20.663   8.267 -15.813  1.00  0.63           C  
ATOM   2195  CG  GLU A 139     -20.855   8.664 -17.284  1.00  0.63           C  
ATOM   2196  CD  GLU A 139     -20.666   7.495 -18.259  1.00  0.63           C  
ATOM   2197  OE1 GLU A 139     -19.654   6.843 -18.191  1.00  0.63           O  
ATOM   2198  OE2 GLU A 139     -21.555   7.255 -19.060  1.00  0.63           O  
ATOM   2199  H   GLU A 139     -23.153   8.783 -15.223  1.00  0.63           H  
ATOM   2200  HA  GLU A 139     -21.658   6.383 -15.987  1.00  0.63           H  
ATOM   2201 1HB  GLU A 139     -20.743   9.173 -15.211  1.00  0.63           H  
ATOM   2202 2HB  GLU A 139     -19.652   7.881 -15.689  1.00  0.63           H  
ATOM   2203 1HG  GLU A 139     -21.866   9.063 -17.405  1.00  0.63           H  
ATOM   2204 2HG  GLU A 139     -20.151   9.458 -17.530  1.00  0.63           H  
ATOM   2205  N   LEU A 140     -21.841   7.446 -12.918  1.00  0.62           N  
ATOM   2206  CA  LEU A 140     -21.579   7.019 -11.559  1.00  0.62           C  
ATOM   2207  C   LEU A 140     -22.169   5.645 -11.352  1.00  0.62           C  
ATOM   2208  O   LEU A 140     -21.489   4.750 -10.857  1.00  0.62           O  
ATOM   2209  CB  LEU A 140     -22.140   7.992 -10.536  1.00  0.62           C  
ATOM   2210  CG  LEU A 140     -21.895   7.585  -9.114  1.00  0.62           C  
ATOM   2211  CD1 LEU A 140     -20.438   7.474  -8.888  1.00  0.62           C  
ATOM   2212  CD2 LEU A 140     -22.454   8.591  -8.214  1.00  0.62           C  
ATOM   2213  H   LEU A 140     -22.372   8.294 -13.126  1.00  0.62           H  
ATOM   2214  HA  LEU A 140     -20.508   6.943 -11.409  1.00  0.62           H  
ATOM   2215 1HB  LEU A 140     -21.734   8.979 -10.695  1.00  0.62           H  
ATOM   2216 2HB  LEU A 140     -23.213   8.040 -10.671  1.00  0.62           H  
ATOM   2217  HG  LEU A 140     -22.353   6.620  -8.927  1.00  0.62           H  
ATOM   2218 1HD1 LEU A 140     -20.247   7.172  -7.858  1.00  0.62           H  
ATOM   2219 2HD1 LEU A 140     -20.047   6.728  -9.571  1.00  0.62           H  
ATOM   2220 3HD1 LEU A 140     -19.962   8.434  -9.081  1.00  0.62           H  
ATOM   2221 1HD2 LEU A 140     -22.270   8.295  -7.200  1.00  0.62           H  
ATOM   2222 2HD2 LEU A 140     -21.970   9.547  -8.413  1.00  0.62           H  
ATOM   2223 3HD2 LEU A 140     -23.514   8.676  -8.379  1.00  0.62           H  
ATOM   2224  N   ALA A 141     -23.409   5.456 -11.790  1.00  0.61           N  
ATOM   2225  CA  ALA A 141     -24.063   4.169 -11.658  1.00  0.61           C  
ATOM   2226  C   ALA A 141     -23.261   3.068 -12.366  1.00  0.61           C  
ATOM   2227  O   ALA A 141     -23.171   1.956 -11.859  1.00  0.61           O  
ATOM   2228  CB  ALA A 141     -25.468   4.251 -12.225  1.00  0.61           C  
ATOM   2229  H   ALA A 141     -23.928   6.238 -12.190  1.00  0.61           H  
ATOM   2230  HA  ALA A 141     -24.116   3.922 -10.598  1.00  0.61           H  
ATOM   2231 1HB  ALA A 141     -25.968   3.293 -12.103  1.00  0.61           H  
ATOM   2232 2HB  ALA A 141     -26.026   5.025 -11.699  1.00  0.61           H  
ATOM   2233 3HB  ALA A 141     -25.415   4.503 -13.284  1.00  0.61           H  
ATOM   2234  N   LYS A 142     -22.647   3.375 -13.518  1.00  0.61           N  
ATOM   2235  CA  LYS A 142     -21.823   2.380 -14.216  1.00  0.61           C  
ATOM   2236  C   LYS A 142     -20.559   2.014 -13.414  1.00  0.61           C  
ATOM   2237  O   LYS A 142     -20.134   0.855 -13.394  1.00  0.61           O  
ATOM   2238  CB  LYS A 142     -21.387   2.915 -15.584  1.00  0.61           C  
ATOM   2239  CG  LYS A 142     -22.478   3.048 -16.630  1.00  0.61           C  
ATOM   2240  CD  LYS A 142     -21.900   3.689 -17.890  1.00  0.61           C  
ATOM   2241  CE  LYS A 142     -22.952   3.953 -18.946  1.00  0.61           C  
ATOM   2242  NZ  LYS A 142     -22.377   4.698 -20.109  1.00  0.61           N  
ATOM   2243  H   LYS A 142     -22.784   4.299 -13.931  1.00  0.61           H  
ATOM   2244  HA  LYS A 142     -22.414   1.475 -14.350  1.00  0.61           H  
ATOM   2245 1HB  LYS A 142     -20.941   3.899 -15.459  1.00  0.61           H  
ATOM   2246 2HB  LYS A 142     -20.615   2.266 -15.990  1.00  0.61           H  
ATOM   2247 1HG  LYS A 142     -22.876   2.065 -16.874  1.00  0.61           H  
ATOM   2248 2HG  LYS A 142     -23.283   3.663 -16.248  1.00  0.61           H  
ATOM   2249 1HD  LYS A 142     -21.430   4.639 -17.629  1.00  0.61           H  
ATOM   2250 2HD  LYS A 142     -21.137   3.040 -18.311  1.00  0.61           H  
ATOM   2251 1HE  LYS A 142     -23.359   3.007 -19.294  1.00  0.61           H  
ATOM   2252 2HE  LYS A 142     -23.756   4.549 -18.508  1.00  0.61           H  
ATOM   2253 1HZ  LYS A 142     -23.090   4.873 -20.794  1.00  0.61           H  
ATOM   2254 2HZ  LYS A 142     -22.002   5.607 -19.765  1.00  0.61           H  
ATOM   2255 3HZ  LYS A 142     -21.632   4.168 -20.525  1.00  0.61           H  
ATOM   2256  N   LEU A 143     -19.951   3.018 -12.773  1.00  0.62           N  
ATOM   2257  CA  LEU A 143     -18.726   2.865 -11.979  1.00  0.62           C  
ATOM   2258  C   LEU A 143     -18.915   2.150 -10.644  1.00  0.62           C  
ATOM   2259  O   LEU A 143     -18.043   1.390 -10.208  1.00  0.62           O  
ATOM   2260  CB  LEU A 143     -18.162   4.249 -11.695  1.00  0.62           C  
ATOM   2261  CG  LEU A 143     -17.610   4.986 -12.874  1.00  0.62           C  
ATOM   2262  CD1 LEU A 143     -17.387   6.401 -12.498  1.00  0.62           C  
ATOM   2263  CD2 LEU A 143     -16.297   4.365 -13.270  1.00  0.62           C  
ATOM   2264  H   LEU A 143     -20.355   3.952 -12.860  1.00  0.62           H  
ATOM   2265  HA  LEU A 143     -18.013   2.299 -12.573  1.00  0.62           H  
ATOM   2266 1HB  LEU A 143     -18.954   4.860 -11.269  1.00  0.62           H  
ATOM   2267 2HB  LEU A 143     -17.370   4.158 -10.957  1.00  0.62           H  
ATOM   2268  HG  LEU A 143     -18.312   4.943 -13.703  1.00  0.62           H  
ATOM   2269 1HD1 LEU A 143     -16.991   6.927 -13.354  1.00  0.62           H  
ATOM   2270 2HD1 LEU A 143     -18.327   6.840 -12.206  1.00  0.62           H  
ATOM   2271 3HD1 LEU A 143     -16.686   6.453 -11.676  1.00  0.62           H  
ATOM   2272 1HD2 LEU A 143     -15.883   4.909 -14.122  1.00  0.62           H  
ATOM   2273 2HD2 LEU A 143     -15.614   4.432 -12.436  1.00  0.62           H  
ATOM   2274 3HD2 LEU A 143     -16.450   3.321 -13.540  1.00  0.62           H  
ATOM   2275  N   VAL A 144     -20.050   2.401 -10.001  1.00  0.63           N  
ATOM   2276  CA  VAL A 144     -20.376   1.839  -8.693  1.00  0.63           C  
ATOM   2277  C   VAL A 144     -20.884   0.401  -8.794  1.00  0.63           C  
ATOM   2278  O   VAL A 144     -21.751   0.087  -9.605  1.00  0.63           O  
ATOM   2279  CB  VAL A 144     -21.435   2.718  -8.001  1.00  0.63           C  
ATOM   2280  CG1 VAL A 144     -21.869   2.097  -6.701  1.00  0.63           C  
ATOM   2281  CG2 VAL A 144     -20.852   4.091  -7.732  1.00  0.63           C  
ATOM   2282  H   VAL A 144     -20.711   3.050 -10.430  1.00  0.63           H  
ATOM   2283  HA  VAL A 144     -19.471   1.842  -8.084  1.00  0.63           H  
ATOM   2284  HB  VAL A 144     -22.307   2.802  -8.658  1.00  0.63           H  
ATOM   2285 1HG1 VAL A 144     -22.622   2.717  -6.226  1.00  0.63           H  
ATOM   2286 2HG1 VAL A 144     -22.275   1.118  -6.902  1.00  0.63           H  
ATOM   2287 3HG1 VAL A 144     -21.026   2.003  -6.050  1.00  0.63           H  
ATOM   2288 1HG2 VAL A 144     -21.597   4.719  -7.271  1.00  0.63           H  
ATOM   2289 2HG2 VAL A 144     -19.994   4.000  -7.073  1.00  0.63           H  
ATOM   2290 3HG2 VAL A 144     -20.538   4.533  -8.661  1.00  0.63           H  
ATOM   2291  N   ASP A 145     -20.349  -0.479  -7.963  1.00  0.64           N  
ATOM   2292  CA  ASP A 145     -20.787  -1.870  -7.986  1.00  0.64           C  
ATOM   2293  C   ASP A 145     -20.986  -2.448  -6.588  1.00  0.64           C  
ATOM   2294  O   ASP A 145     -20.914  -1.735  -5.588  1.00  0.64           O  
ATOM   2295  CB  ASP A 145     -19.774  -2.728  -8.766  1.00  0.64           C  
ATOM   2296  CG  ASP A 145     -18.357  -2.777  -8.137  1.00  0.64           C  
ATOM   2297  OD1 ASP A 145     -18.194  -2.469  -6.951  1.00  0.64           O  
ATOM   2298  OD2 ASP A 145     -17.442  -3.147  -8.838  1.00  0.64           O  
ATOM   2299  H   ASP A 145     -19.635  -0.166  -7.322  1.00  0.64           H  
ATOM   2300  HA  ASP A 145     -21.747  -1.918  -8.502  1.00  0.64           H  
ATOM   2301 1HB  ASP A 145     -20.148  -3.740  -8.885  1.00  0.64           H  
ATOM   2302 2HB  ASP A 145     -19.677  -2.309  -9.773  1.00  0.64           H  
ATOM   2303  N   ASP A 146     -21.165  -3.762  -6.518  1.00  0.65           N  
ATOM   2304  CA  ASP A 146     -21.430  -4.478  -5.274  1.00  0.65           C  
ATOM   2305  C   ASP A 146     -20.297  -4.440  -4.244  1.00  0.65           C  
ATOM   2306  O   ASP A 146     -20.519  -4.770  -3.079  1.00  0.65           O  
ATOM   2307  CB  ASP A 146     -21.803  -5.920  -5.592  1.00  0.65           C  
ATOM   2308  CG  ASP A 146     -23.168  -5.988  -6.258  1.00  0.65           C  
ATOM   2309  OD1 ASP A 146     -23.857  -4.986  -6.238  1.00  0.65           O  
ATOM   2310  OD2 ASP A 146     -23.508  -7.013  -6.787  1.00  0.65           O  
ATOM   2311  H   ASP A 146     -21.170  -4.296  -7.373  1.00  0.65           H  
ATOM   2312  HA  ASP A 146     -22.299  -4.010  -4.809  1.00  0.65           H  
ATOM   2313 1HB  ASP A 146     -21.055  -6.358  -6.254  1.00  0.65           H  
ATOM   2314 2HB  ASP A 146     -21.820  -6.508  -4.674  1.00  0.65           H  
ATOM   2315  N   ASN A 147     -19.073  -4.120  -4.679  1.00  0.66           N  
ATOM   2316  CA  ASN A 147     -17.945  -4.062  -3.767  1.00  0.66           C  
ATOM   2317  C   ASN A 147     -17.564  -2.610  -3.468  1.00  0.66           C  
ATOM   2318  O   ASN A 147     -16.521  -2.347  -2.849  1.00  0.66           O  
ATOM   2319  CB  ASN A 147     -16.775  -4.844  -4.322  1.00  0.66           C  
ATOM   2320  CG  ASN A 147     -17.017  -6.335  -4.344  1.00  0.66           C  
ATOM   2321  OD1 ASN A 147     -17.571  -6.904  -3.397  1.00  0.66           O  
ATOM   2322  ND2 ASN A 147     -16.604  -6.983  -5.409  1.00  0.66           N  
ATOM   2323  H   ASN A 147     -18.917  -3.808  -5.644  1.00  0.66           H  
ATOM   2324  HA  ASN A 147     -18.240  -4.514  -2.819  1.00  0.66           H  
ATOM   2325 1HB  ASN A 147     -16.602  -4.521  -5.344  1.00  0.66           H  
ATOM   2326 2HB  ASN A 147     -15.873  -4.627  -3.749  1.00  0.66           H  
ATOM   2327 1HD2 ASN A 147     -16.734  -7.974  -5.475  1.00  0.66           H  
ATOM   2328 2HD2 ASN A 147     -16.157  -6.487  -6.155  1.00  0.66           H  
ATOM   2329  N   THR A 148     -18.414  -1.670  -3.897  1.00  0.66           N  
ATOM   2330  CA  THR A 148     -18.144  -0.267  -3.663  1.00  0.66           C  
ATOM   2331  C   THR A 148     -18.595   0.085  -2.293  1.00  0.66           C  
ATOM   2332  O   THR A 148     -19.738  -0.146  -1.908  1.00  0.66           O  
ATOM   2333  CB  THR A 148     -18.814   0.635  -4.714  1.00  0.66           C  
ATOM   2334  OG1 THR A 148     -18.311   0.283  -6.030  1.00  0.66           O  
ATOM   2335  CG2 THR A 148     -18.505   2.146  -4.430  1.00  0.66           C  
ATOM   2336  H   THR A 148     -19.259  -1.922  -4.411  1.00  0.66           H  
ATOM   2337  HA  THR A 148     -17.088  -0.085  -3.671  1.00  0.66           H  
ATOM   2338  HB  THR A 148     -19.889   0.466  -4.688  1.00  0.66           H  
ATOM   2339  HG1 THR A 148     -18.264  -0.714  -6.142  1.00  0.66           H  
ATOM   2340 1HG2 THR A 148     -18.977   2.771  -5.180  1.00  0.66           H  
ATOM   2341 2HG2 THR A 148     -18.886   2.421  -3.449  1.00  0.66           H  
ATOM   2342 3HG2 THR A 148     -17.428   2.314  -4.457  1.00  0.66           H  
ATOM   2343  N   GLU A 149     -17.668   0.630  -1.546  1.00  0.65           N  
ATOM   2344  CA  GLU A 149     -17.944   0.995  -0.189  1.00  0.65           C  
ATOM   2345  C   GLU A 149     -18.116   2.493  -0.079  1.00  0.65           C  
ATOM   2346  O   GLU A 149     -18.776   2.956   0.849  1.00  0.65           O  
ATOM   2347  CB  GLU A 149     -16.870   0.445   0.743  1.00  0.65           C  
ATOM   2348  CG  GLU A 149     -16.801  -1.094   0.767  1.00  0.65           C  
ATOM   2349  CD  GLU A 149     -15.807  -1.649   1.762  1.00  0.65           C  
ATOM   2350  OE1 GLU A 149     -15.087  -0.883   2.342  1.00  0.65           O  
ATOM   2351  OE2 GLU A 149     -15.771  -2.843   1.941  1.00  0.65           O  
ATOM   2352  H   GLU A 149     -16.750   0.802  -1.954  1.00  0.65           H  
ATOM   2353  HA  GLU A 149     -18.889   0.536   0.108  1.00  0.65           H  
ATOM   2354 1HB  GLU A 149     -15.897   0.826   0.439  1.00  0.65           H  
ATOM   2355 2HB  GLU A 149     -17.067   0.772   1.759  1.00  0.65           H  
ATOM   2356 1HG  GLU A 149     -17.790  -1.484   1.001  1.00  0.65           H  
ATOM   2357 2HG  GLU A 149     -16.533  -1.443  -0.233  1.00  0.65           H  
ATOM   2358  N   VAL A 150     -17.522   3.252  -1.009  1.00  0.65           N  
ATOM   2359  CA  VAL A 150     -17.644   4.706  -0.924  1.00  0.65           C  
ATOM   2360  C   VAL A 150     -17.680   5.461  -2.239  1.00  0.65           C  
ATOM   2361  O   VAL A 150     -16.956   5.150  -3.192  1.00  0.65           O  
ATOM   2362  CB  VAL A 150     -16.489   5.257  -0.091  1.00  0.65           C  
ATOM   2363  CG1 VAL A 150     -15.297   4.926  -0.748  1.00  0.65           C  
ATOM   2364  CG2 VAL A 150     -16.563   6.796   0.136  1.00  0.65           C  
ATOM   2365  H   VAL A 150     -16.964   2.816  -1.744  1.00  0.65           H  
ATOM   2366  HA  VAL A 150     -18.564   4.913  -0.396  1.00  0.65           H  
ATOM   2367  HB  VAL A 150     -16.511   4.784   0.818  1.00  0.65           H  
ATOM   2368 1HG1 VAL A 150     -14.470   5.259  -0.174  1.00  0.65           H  
ATOM   2369 2HG1 VAL A 150     -15.244   3.843  -0.881  1.00  0.65           H  
ATOM   2370 3HG1 VAL A 150     -15.322   5.418  -1.699  1.00  0.65           H  
ATOM   2371 1HG2 VAL A 150     -15.716   7.106   0.748  1.00  0.65           H  
ATOM   2372 2HG2 VAL A 150     -16.517   7.321  -0.804  1.00  0.65           H  
ATOM   2373 3HG2 VAL A 150     -17.492   7.050   0.652  1.00  0.65           H  
ATOM   2374  N   ILE A 151     -18.508   6.487  -2.234  1.00  0.66           N  
ATOM   2375  CA  ILE A 151     -18.612   7.462  -3.296  1.00  0.66           C  
ATOM   2376  C   ILE A 151     -18.148   8.785  -2.707  1.00  0.66           C  
ATOM   2377  O   ILE A 151     -18.647   9.207  -1.662  1.00  0.66           O  
ATOM   2378  CB  ILE A 151     -20.050   7.561  -3.811  1.00  0.66           C  
ATOM   2379  CG1 ILE A 151     -20.492   6.188  -4.383  1.00  0.66           C  
ATOM   2380  CG2 ILE A 151     -20.149   8.667  -4.857  1.00  0.66           C  
ATOM   2381  CD1 ILE A 151     -21.962   6.102  -4.683  1.00  0.66           C  
ATOM   2382  H   ILE A 151     -19.085   6.609  -1.400  1.00  0.66           H  
ATOM   2383  HA  ILE A 151     -17.947   7.191  -4.116  1.00  0.66           H  
ATOM   2384  HB  ILE A 151     -20.710   7.789  -2.982  1.00  0.66           H  
ATOM   2385 1HG1 ILE A 151     -19.932   5.987  -5.297  1.00  0.66           H  
ATOM   2386 2HG1 ILE A 151     -20.258   5.411  -3.657  1.00  0.66           H  
ATOM   2387 1HG2 ILE A 151     -21.162   8.738  -5.205  1.00  0.66           H  
ATOM   2388 2HG2 ILE A 151     -19.852   9.620  -4.417  1.00  0.66           H  
ATOM   2389 3HG2 ILE A 151     -19.488   8.434  -5.696  1.00  0.66           H  
ATOM   2390 1HD1 ILE A 151     -22.201   5.113  -5.060  1.00  0.66           H  
ATOM   2391 2HD1 ILE A 151     -22.508   6.277  -3.779  1.00  0.66           H  
ATOM   2392 3HD1 ILE A 151     -22.237   6.845  -5.419  1.00  0.66           H  
ATOM   2393  N   VAL A 152     -17.182   9.412  -3.341  1.00  0.68           N  
ATOM   2394  CA  VAL A 152     -16.638  10.648  -2.816  1.00  0.68           C  
ATOM   2395  C   VAL A 152     -17.087  11.828  -3.639  1.00  0.68           C  
ATOM   2396  O   VAL A 152     -16.981  11.805  -4.861  1.00  0.68           O  
ATOM   2397  CB  VAL A 152     -15.120  10.604  -2.857  1.00  0.68           C  
ATOM   2398  CG1 VAL A 152     -14.559  11.871  -2.331  1.00  0.68           C  
ATOM   2399  CG2 VAL A 152     -14.610   9.376  -2.092  1.00  0.68           C  
ATOM   2400  H   VAL A 152     -16.799   9.011  -4.197  1.00  0.68           H  
ATOM   2401  HA  VAL A 152     -16.977  10.783  -1.791  1.00  0.68           H  
ATOM   2402  HB  VAL A 152     -14.821  10.538  -3.882  1.00  0.68           H  
ATOM   2403 1HG1 VAL A 152     -13.498  11.810  -2.418  1.00  0.68           H  
ATOM   2404 2HG1 VAL A 152     -14.921  12.718  -2.915  1.00  0.68           H  
ATOM   2405 3HG1 VAL A 152     -14.847  12.004  -1.285  1.00  0.68           H  
ATOM   2406 1HG2 VAL A 152     -13.524   9.339  -2.152  1.00  0.68           H  
ATOM   2407 2HG2 VAL A 152     -14.912   9.431  -1.058  1.00  0.68           H  
ATOM   2408 3HG2 VAL A 152     -15.028   8.473  -2.543  1.00  0.68           H  
ATOM   2409  N   LEU A 153     -17.635  12.829  -2.980  1.00  0.71           N  
ATOM   2410  CA  LEU A 153     -18.109  14.011  -3.665  1.00  0.71           C  
ATOM   2411  C   LEU A 153     -17.303  15.227  -3.264  1.00  0.71           C  
ATOM   2412  O   LEU A 153     -16.822  15.332  -2.133  1.00  0.71           O  
ATOM   2413  CB  LEU A 153     -19.581  14.253  -3.360  1.00  0.71           C  
ATOM   2414  CG  LEU A 153     -20.466  13.129  -3.666  1.00  0.71           C  
ATOM   2415  CD1 LEU A 153     -21.855  13.521  -3.236  1.00  0.71           C  
ATOM   2416  CD2 LEU A 153     -20.340  12.799  -5.136  1.00  0.71           C  
ATOM   2417  H   LEU A 153     -17.685  12.774  -1.966  1.00  0.71           H  
ATOM   2418  HA  LEU A 153     -17.993  13.867  -4.738  1.00  0.71           H  
ATOM   2419 1HB  LEU A 153     -19.690  14.482  -2.302  1.00  0.71           H  
ATOM   2420 2HB  LEU A 153     -19.920  15.115  -3.937  1.00  0.71           H  
ATOM   2421  HG  LEU A 153     -20.168  12.259  -3.086  1.00  0.71           H  
ATOM   2422 1HD1 LEU A 153     -22.557  12.732  -3.409  1.00  0.71           H  
ATOM   2423 2HD1 LEU A 153     -21.834  13.751  -2.175  1.00  0.71           H  
ATOM   2424 3HD1 LEU A 153     -22.152  14.396  -3.792  1.00  0.71           H  
ATOM   2425 1HD2 LEU A 153     -20.962  11.963  -5.384  1.00  0.71           H  
ATOM   2426 2HD2 LEU A 153     -20.628  13.670  -5.727  1.00  0.71           H  
ATOM   2427 3HD2 LEU A 153     -19.318  12.541  -5.369  1.00  0.71           H  
ATOM   2428  N   ASN A 154     -17.199  16.161  -4.183  1.00  0.74           N  
ATOM   2429  CA  ASN A 154     -16.531  17.427  -3.937  1.00  0.74           C  
ATOM   2430  C   ASN A 154     -17.472  18.519  -4.391  1.00  0.74           C  
ATOM   2431  O   ASN A 154     -17.862  18.549  -5.550  1.00  0.74           O  
ATOM   2432  CB  ASN A 154     -15.213  17.477  -4.675  1.00  0.74           C  
ATOM   2433  CG  ASN A 154     -14.198  16.543  -4.177  1.00  0.74           C  
ATOM   2434  OD1 ASN A 154     -14.073  15.394  -4.644  1.00  0.74           O  
ATOM   2435  ND2 ASN A 154     -13.431  17.025  -3.255  1.00  0.74           N  
ATOM   2436  H   ASN A 154     -17.611  15.996  -5.092  1.00  0.74           H  
ATOM   2437  HA  ASN A 154     -16.365  17.563  -2.867  1.00  0.74           H  
ATOM   2438 1HB  ASN A 154     -15.383  17.267  -5.728  1.00  0.74           H  
ATOM   2439 2HB  ASN A 154     -14.807  18.487  -4.598  1.00  0.74           H  
ATOM   2440 1HD2 ASN A 154     -12.702  16.476  -2.855  1.00  0.74           H  
ATOM   2441 2HD2 ASN A 154     -13.570  17.969  -2.942  1.00  0.74           H  
ATOM   2442  N   THR A 155     -17.921  19.343  -3.463  1.00  0.77           N  
ATOM   2443  CA  THR A 155     -18.926  20.351  -3.766  1.00  0.77           C  
ATOM   2444  C   THR A 155     -18.538  21.717  -3.219  1.00  0.77           C  
ATOM   2445  O   THR A 155     -18.964  22.075  -2.121  1.00  0.77           O  
ATOM   2446  CB  THR A 155     -20.284  19.929  -3.197  1.00  0.77           C  
ATOM   2447  OG1 THR A 155     -20.160  19.711  -1.788  1.00  0.77           O  
ATOM   2448  CG2 THR A 155     -20.760  18.624  -3.865  1.00  0.77           C  
ATOM   2449  H   THR A 155     -17.559  19.270  -2.507  1.00  0.77           H  
ATOM   2450  HA  THR A 155     -19.024  20.427  -4.847  1.00  0.77           H  
ATOM   2451  HB  THR A 155     -21.016  20.711  -3.380  1.00  0.77           H  
ATOM   2452  HG1 THR A 155     -19.250  19.439  -1.577  1.00  0.77           H  
ATOM   2453 1HG2 THR A 155     -21.718  18.326  -3.467  1.00  0.77           H  
ATOM   2454 2HG2 THR A 155     -20.847  18.794  -4.927  1.00  0.77           H  
ATOM   2455 3HG2 THR A 155     -20.050  17.826  -3.684  1.00  0.77           H  
ATOM   2456  N   PRO A 156     -17.780  22.522  -3.967  1.00  0.80           N  
ATOM   2457  CA  PRO A 156     -17.299  22.438  -5.344  1.00  0.80           C  
ATOM   2458  C   PRO A 156     -16.229  21.422  -5.677  1.00  0.80           C  
ATOM   2459  O   PRO A 156     -15.363  21.079  -4.862  1.00  0.80           O  
ATOM   2460  CB  PRO A 156     -16.731  23.827  -5.563  1.00  0.80           C  
ATOM   2461  CG  PRO A 156     -16.315  24.251  -4.228  1.00  0.80           C  
ATOM   2462  CD  PRO A 156     -17.338  23.678  -3.284  1.00  0.80           C  
ATOM   2463  HA  PRO A 156     -18.163  22.287  -5.998  1.00  0.80           H  
ATOM   2464 1HB  PRO A 156     -15.890  23.758  -6.249  1.00  0.80           H  
ATOM   2465 2HB  PRO A 156     -17.475  24.478  -6.031  1.00  0.80           H  
ATOM   2466 1HG  PRO A 156     -15.305  23.878  -4.031  1.00  0.80           H  
ATOM   2467 2HG  PRO A 156     -16.268  25.326  -4.156  1.00  0.80           H  
ATOM   2468 1HD  PRO A 156     -16.886  23.375  -2.334  1.00  0.80           H  
ATOM   2469 2HD  PRO A 156     -18.175  24.370  -3.126  1.00  0.80           H  
ATOM   2470  N   GLN A 157     -16.210  21.041  -6.939  1.00  0.81           N  
ATOM   2471  CA  GLN A 157     -15.248  20.110  -7.484  1.00  0.81           C  
ATOM   2472  C   GLN A 157     -13.943  20.791  -7.835  1.00  0.81           C  
ATOM   2473  O   GLN A 157     -13.649  21.047  -9.005  1.00  0.81           O  
ATOM   2474  CB  GLN A 157     -15.856  19.426  -8.708  1.00  0.81           C  
ATOM   2475  CG  GLN A 157     -17.088  18.632  -8.351  1.00  0.81           C  
ATOM   2476  CD  GLN A 157     -17.779  17.988  -9.467  1.00  0.81           C  
ATOM   2477  OE1 GLN A 157     -17.678  16.780  -9.637  1.00  0.81           O  
ATOM   2478  NE2 GLN A 157     -18.503  18.769 -10.242  1.00  0.81           N  
ATOM   2479  H   GLN A 157     -16.945  21.375  -7.554  1.00  0.81           H  
ATOM   2480  HA  GLN A 157     -15.037  19.358  -6.739  1.00  0.81           H  
ATOM   2481 1HB  GLN A 157     -16.145  20.172  -9.447  1.00  0.81           H  
ATOM   2482 2HB  GLN A 157     -15.122  18.756  -9.164  1.00  0.81           H  
ATOM   2483 1HG  GLN A 157     -16.797  17.849  -7.661  1.00  0.81           H  
ATOM   2484 2HG  GLN A 157     -17.797  19.312  -7.877  1.00  0.81           H  
ATOM   2485 1HE2 GLN A 157     -19.006  18.388 -11.008  1.00  0.81           H  
ATOM   2486 2HE2 GLN A 157     -18.546  19.755 -10.050  1.00  0.81           H  
ATOM   2487  N   ASN A 158     -13.180  21.119  -6.804  1.00  0.82           N  
ATOM   2488  CA  ASN A 158     -11.874  21.756  -6.942  1.00  0.82           C  
ATOM   2489  C   ASN A 158     -11.003  20.795  -7.723  1.00  0.82           C  
ATOM   2490  O   ASN A 158     -11.019  19.612  -7.416  1.00  0.82           O  
ATOM   2491  CB  ASN A 158     -11.256  21.997  -5.584  1.00  0.82           C  
ATOM   2492  CG  ASN A 158     -10.004  22.810  -5.615  1.00  0.82           C  
ATOM   2493  OD1 ASN A 158      -8.888  22.308  -5.809  1.00  0.82           O  
ATOM   2494  ND2 ASN A 158     -10.170  24.076  -5.425  1.00  0.82           N  
ATOM   2495  H   ASN A 158     -13.562  20.916  -5.877  1.00  0.82           H  
ATOM   2496  HA  ASN A 158     -11.975  22.690  -7.493  1.00  0.82           H  
ATOM   2497 1HB  ASN A 158     -11.985  22.491  -4.936  1.00  0.82           H  
ATOM   2498 2HB  ASN A 158     -11.029  21.037  -5.140  1.00  0.82           H  
ATOM   2499 1HD2 ASN A 158      -9.380  24.682  -5.412  1.00  0.82           H  
ATOM   2500 2HD2 ASN A 158     -11.085  24.448  -5.299  1.00  0.82           H  
ATOM   2501  N   PRO A 159     -10.237  21.245  -8.720  1.00  0.82           N  
ATOM   2502  CA  PRO A 159      -9.989  22.568  -9.288  1.00  0.82           C  
ATOM   2503  C   PRO A 159     -10.995  23.175 -10.269  1.00  0.82           C  
ATOM   2504  O   PRO A 159     -10.733  24.236 -10.810  1.00  0.82           O  
ATOM   2505  CB  PRO A 159      -8.689  22.316 -10.043  1.00  0.82           C  
ATOM   2506  CG  PRO A 159      -8.812  20.933 -10.501  1.00  0.82           C  
ATOM   2507  CD  PRO A 159      -9.438  20.221  -9.321  1.00  0.82           C  
ATOM   2508  HA  PRO A 159      -9.801  23.271  -8.462  1.00  0.82           H  
ATOM   2509 1HB  PRO A 159      -8.570  23.043 -10.864  1.00  0.82           H  
ATOM   2510 2HB  PRO A 159      -7.857  22.437  -9.370  1.00  0.82           H  
ATOM   2511 1HG  PRO A 159      -9.446  20.909 -11.398  1.00  0.82           H  
ATOM   2512 2HG  PRO A 159      -7.854  20.545 -10.799  1.00  0.82           H  
ATOM   2513 1HD  PRO A 159     -10.065  19.398  -9.583  1.00  0.82           H  
ATOM   2514 2HD  PRO A 159      -8.664  19.903  -8.610  1.00  0.82           H  
ATOM   2515  N   SER A 160     -12.104  22.520 -10.598  1.00  0.82           N  
ATOM   2516  CA  SER A 160     -12.968  23.153 -11.604  1.00  0.82           C  
ATOM   2517  C   SER A 160     -13.781  24.250 -10.943  1.00  0.82           C  
ATOM   2518  O   SER A 160     -14.193  25.227 -11.569  1.00  0.82           O  
ATOM   2519  CB  SER A 160     -13.943  22.164 -12.170  1.00  0.82           C  
ATOM   2520  OG  SER A 160     -14.870  21.797 -11.173  1.00  0.82           O  
ATOM   2521  H   SER A 160     -12.379  21.653 -10.151  1.00  0.82           H  
ATOM   2522  HA  SER A 160     -12.356  23.583 -12.396  1.00  0.82           H  
ATOM   2523 1HB  SER A 160     -14.468  22.609 -13.018  1.00  0.82           H  
ATOM   2524 2HB  SER A 160     -13.417  21.280 -12.527  1.00  0.82           H  
ATOM   2525  HG  SER A 160     -14.382  21.206 -10.564  1.00  0.82           H  
ATOM   2526  N   GLY A 161     -14.005  24.056  -9.647  1.00  0.83           N  
ATOM   2527  CA  GLY A 161     -14.740  24.988  -8.804  1.00  0.83           C  
ATOM   2528  C   GLY A 161     -16.265  24.862  -8.912  1.00  0.83           C  
ATOM   2529  O   GLY A 161     -16.995  25.650  -8.287  1.00  0.83           O  
ATOM   2530  H   GLY A 161     -13.660  23.181  -9.266  1.00  0.83           H  
ATOM   2531 1HA  GLY A 161     -14.436  24.825  -7.774  1.00  0.83           H  
ATOM   2532 2HA  GLY A 161     -14.437  26.002  -9.060  1.00  0.83           H  
ATOM   2533  N   VAL A 162     -16.738  23.869  -9.689  1.00  0.85           N  
ATOM   2534  CA  VAL A 162     -18.167  23.610  -9.981  1.00  0.85           C  
ATOM   2535  C   VAL A 162     -18.947  22.831  -8.909  1.00  0.85           C  
ATOM   2536  O   VAL A 162     -18.452  21.850  -8.357  1.00  0.85           O  
ATOM   2537  CB  VAL A 162     -18.254  22.893 -11.337  1.00  0.85           C  
ATOM   2538  CG1 VAL A 162     -19.661  22.470 -11.650  1.00  0.85           C  
ATOM   2539  CG2 VAL A 162     -17.756  23.863 -12.395  1.00  0.85           C  
ATOM   2540  H   VAL A 162     -16.057  23.256 -10.152  1.00  0.85           H  
ATOM   2541  HA  VAL A 162     -18.653  24.578 -10.102  1.00  0.85           H  
ATOM   2542  HB  VAL A 162     -17.628  21.996 -11.326  1.00  0.85           H  
ATOM   2543 1HG1 VAL A 162     -19.664  21.985 -12.624  1.00  0.85           H  
ATOM   2544 2HG1 VAL A 162     -20.019  21.775 -10.897  1.00  0.85           H  
ATOM   2545 3HG1 VAL A 162     -20.313  23.342 -11.676  1.00  0.85           H  
ATOM   2546 1HG2 VAL A 162     -17.801  23.408 -13.351  1.00  0.85           H  
ATOM   2547 2HG2 VAL A 162     -18.391  24.752 -12.395  1.00  0.85           H  
ATOM   2548 3HG2 VAL A 162     -16.725  24.153 -12.175  1.00  0.85           H  
ATOM   2549  N   VAL A 163     -20.162  23.285  -8.574  1.00  0.87           N  
ATOM   2550  CA  VAL A 163     -20.958  22.631  -7.527  1.00  0.87           C  
ATOM   2551  C   VAL A 163     -22.047  21.718  -8.081  1.00  0.87           C  
ATOM   2552  O   VAL A 163     -22.767  22.072  -9.012  1.00  0.87           O  
ATOM   2553  CB  VAL A 163     -21.603  23.686  -6.611  1.00  0.87           C  
ATOM   2554  CG1 VAL A 163     -22.467  23.031  -5.526  1.00  0.87           C  
ATOM   2555  CG2 VAL A 163     -20.524  24.491  -5.979  1.00  0.87           C  
ATOM   2556  H   VAL A 163     -20.569  24.088  -9.073  1.00  0.87           H  
ATOM   2557  HA  VAL A 163     -20.291  22.022  -6.921  1.00  0.87           H  
ATOM   2558  HB  VAL A 163     -22.248  24.337  -7.212  1.00  0.87           H  
ATOM   2559 1HG1 VAL A 163     -22.907  23.807  -4.900  1.00  0.87           H  
ATOM   2560 2HG1 VAL A 163     -23.260  22.463  -5.979  1.00  0.87           H  
ATOM   2561 3HG1 VAL A 163     -21.853  22.377  -4.913  1.00  0.87           H  
ATOM   2562 1HG2 VAL A 163     -20.984  25.242  -5.349  1.00  0.87           H  
ATOM   2563 2HG2 VAL A 163     -19.903  23.845  -5.378  1.00  0.87           H  
ATOM   2564 3HG2 VAL A 163     -19.921  24.975  -6.747  1.00  0.87           H  
ATOM   2565  N   CYS A 164     -22.153  20.525  -7.508  1.00  0.90           N  
ATOM   2566  CA  CYS A 164     -23.169  19.565  -7.919  1.00  0.90           C  
ATOM   2567  C   CYS A 164     -24.567  20.110  -7.656  1.00  0.90           C  
ATOM   2568  O   CYS A 164     -24.817  20.707  -6.610  1.00  0.90           O  
ATOM   2569  CB  CYS A 164     -23.014  18.281  -7.123  1.00  0.90           C  
ATOM   2570  SG  CYS A 164     -21.495  17.383  -7.441  1.00  0.90           S  
ATOM   2571  H   CYS A 164     -21.518  20.281  -6.764  1.00  0.90           H  
ATOM   2572  HA  CYS A 164     -23.057  19.358  -8.985  1.00  0.90           H  
ATOM   2573 1HB  CYS A 164     -23.057  18.520  -6.066  1.00  0.90           H  
ATOM   2574 2HB  CYS A 164     -23.850  17.618  -7.346  1.00  0.90           H  
ATOM   2575  HG  CYS A 164     -21.848  17.022  -8.690  1.00  0.90           H  
ATOM   2576  N   SER A 165     -25.489  19.893  -8.584  1.00  0.92           N  
ATOM   2577  CA  SER A 165     -26.859  20.350  -8.370  1.00  0.92           C  
ATOM   2578  C   SER A 165     -27.563  19.470  -7.364  1.00  0.92           C  
ATOM   2579  O   SER A 165     -27.134  18.341  -7.129  1.00  0.92           O  
ATOM   2580  CB  SER A 165     -27.642  20.335  -9.668  1.00  0.92           C  
ATOM   2581  OG  SER A 165     -27.834  19.010 -10.146  1.00  0.92           O  
ATOM   2582  H   SER A 165     -25.235  19.408  -9.442  1.00  0.92           H  
ATOM   2583  HA  SER A 165     -26.829  21.368  -7.979  1.00  0.92           H  
ATOM   2584 1HB  SER A 165     -28.609  20.807  -9.506  1.00  0.92           H  
ATOM   2585 2HB  SER A 165     -27.113  20.920 -10.418  1.00  0.92           H  
ATOM   2586  HG  SER A 165     -26.989  18.766 -10.570  1.00  0.92           H  
ATOM   2587  N   GLU A 166     -28.692  19.935  -6.831  1.00  0.92           N  
ATOM   2588  CA  GLU A 166     -29.439  19.103  -5.896  1.00  0.92           C  
ATOM   2589  C   GLU A 166     -29.857  17.795  -6.570  1.00  0.92           C  
ATOM   2590  O   GLU A 166     -29.841  16.735  -5.944  1.00  0.92           O  
ATOM   2591  CB  GLU A 166     -30.678  19.832  -5.375  1.00  0.92           C  
ATOM   2592  CG  GLU A 166     -31.410  19.083  -4.262  1.00  0.92           C  
ATOM   2593  CD  GLU A 166     -30.615  19.039  -2.971  1.00  0.92           C  
ATOM   2594  OE1 GLU A 166     -29.785  19.897  -2.790  1.00  0.92           O  
ATOM   2595  OE2 GLU A 166     -30.818  18.139  -2.176  1.00  0.92           O  
ATOM   2596  H   GLU A 166     -29.015  20.866  -7.054  1.00  0.92           H  
ATOM   2597  HA  GLU A 166     -28.791  18.864  -5.052  1.00  0.92           H  
ATOM   2598 1HB  GLU A 166     -30.392  20.813  -4.994  1.00  0.92           H  
ATOM   2599 2HB  GLU A 166     -31.380  19.988  -6.194  1.00  0.92           H  
ATOM   2600 1HG  GLU A 166     -32.365  19.572  -4.073  1.00  0.92           H  
ATOM   2601 2HG  GLU A 166     -31.612  18.068  -4.598  1.00  0.92           H  
ATOM   2602  N   THR A 167     -30.202  17.867  -7.859  1.00  0.90           N  
ATOM   2603  CA  THR A 167     -30.608  16.683  -8.602  1.00  0.90           C  
ATOM   2604  C   THR A 167     -29.469  15.669  -8.646  1.00  0.90           C  
ATOM   2605  O   THR A 167     -29.683  14.470  -8.405  1.00  0.90           O  
ATOM   2606  CB  THR A 167     -31.033  17.043 -10.039  1.00  0.90           C  
ATOM   2607  OG1 THR A 167     -32.176  17.915 -10.006  1.00  0.90           O  
ATOM   2608  CG2 THR A 167     -31.372  15.785 -10.817  1.00  0.90           C  
ATOM   2609  H   THR A 167     -30.181  18.763  -8.321  1.00  0.90           H  
ATOM   2610  HA  THR A 167     -31.454  16.224  -8.092  1.00  0.90           H  
ATOM   2611  HB  THR A 167     -30.211  17.561 -10.535  1.00  0.90           H  
ATOM   2612  HG1 THR A 167     -32.422  18.151 -10.905  1.00  0.90           H  
ATOM   2613 1HG2 THR A 167     -31.662  16.053 -11.832  1.00  0.90           H  
ATOM   2614 2HG2 THR A 167     -30.497  15.133 -10.849  1.00  0.90           H  
ATOM   2615 3HG2 THR A 167     -32.194  15.264 -10.330  1.00  0.90           H  
ATOM   2616  N   GLU A 168     -28.243  16.137  -8.933  1.00  0.87           N  
ATOM   2617  CA  GLU A 168     -27.119  15.201  -8.965  1.00  0.87           C  
ATOM   2618  C   GLU A 168     -26.937  14.569  -7.599  1.00  0.87           C  
ATOM   2619  O   GLU A 168     -26.773  13.360  -7.485  1.00  0.87           O  
ATOM   2620  CB  GLU A 168     -25.807  15.906  -9.319  1.00  0.87           C  
ATOM   2621  CG  GLU A 168     -25.652  16.381 -10.726  1.00  0.87           C  
ATOM   2622  CD  GLU A 168     -24.444  17.273 -10.874  1.00  0.87           C  
ATOM   2623  OE1 GLU A 168     -23.409  16.990 -10.302  1.00  0.87           O  
ATOM   2624  OE2 GLU A 168     -24.577  18.277 -11.524  1.00  0.87           O  
ATOM   2625  H   GLU A 168     -28.105  17.132  -9.134  1.00  0.87           H  
ATOM   2626  HA  GLU A 168     -27.328  14.417  -9.692  1.00  0.87           H  
ATOM   2627 1HB  GLU A 168     -25.693  16.776  -8.677  1.00  0.87           H  
ATOM   2628 2HB  GLU A 168     -24.971  15.238  -9.103  1.00  0.87           H  
ATOM   2629 1HG  GLU A 168     -25.524  15.514 -11.378  1.00  0.87           H  
ATOM   2630 2HG  GLU A 168     -26.548  16.905 -11.037  1.00  0.87           H  
ATOM   2631  N   ILE A 169     -27.052  15.373  -6.550  1.00  0.83           N  
ATOM   2632  CA  ILE A 169     -26.852  14.873  -5.203  1.00  0.83           C  
ATOM   2633  C   ILE A 169     -27.892  13.860  -4.794  1.00  0.83           C  
ATOM   2634  O   ILE A 169     -27.560  12.818  -4.227  1.00  0.83           O  
ATOM   2635  CB  ILE A 169     -26.806  16.043  -4.230  1.00  0.83           C  
ATOM   2636  CG1 ILE A 169     -25.561  16.863  -4.542  1.00  0.83           C  
ATOM   2637  CG2 ILE A 169     -26.850  15.568  -2.805  1.00  0.83           C  
ATOM   2638  CD1 ILE A 169     -24.268  16.118  -4.360  1.00  0.83           C  
ATOM   2639  H   ILE A 169     -27.226  16.369  -6.701  1.00  0.83           H  
ATOM   2640  HA  ILE A 169     -25.884  14.384  -5.165  1.00  0.83           H  
ATOM   2641  HB  ILE A 169     -27.666  16.691  -4.410  1.00  0.83           H  
ATOM   2642 1HG1 ILE A 169     -25.617  17.201  -5.571  1.00  0.83           H  
ATOM   2643 2HG1 ILE A 169     -25.555  17.697  -3.925  1.00  0.83           H  
ATOM   2644 1HG2 ILE A 169     -26.823  16.428  -2.136  1.00  0.83           H  
ATOM   2645 2HG2 ILE A 169     -27.770  15.009  -2.637  1.00  0.83           H  
ATOM   2646 3HG2 ILE A 169     -26.004  14.928  -2.619  1.00  0.83           H  
ATOM   2647 1HD1 ILE A 169     -23.431  16.762  -4.595  1.00  0.83           H  
ATOM   2648 2HD1 ILE A 169     -24.186  15.794  -3.333  1.00  0.83           H  
ATOM   2649 3HD1 ILE A 169     -24.252  15.259  -5.012  1.00  0.83           H  
ATOM   2650  N   GLN A 170     -29.151  14.107  -5.118  1.00  0.78           N  
ATOM   2651  CA  GLN A 170     -30.162  13.135  -4.760  1.00  0.78           C  
ATOM   2652  C   GLN A 170     -29.940  11.829  -5.522  1.00  0.78           C  
ATOM   2653  O   GLN A 170     -30.126  10.745  -4.961  1.00  0.78           O  
ATOM   2654  CB  GLN A 170     -31.551  13.692  -5.051  1.00  0.78           C  
ATOM   2655  CG  GLN A 170     -31.986  14.866  -4.144  1.00  0.78           C  
ATOM   2656  CD  GLN A 170     -32.164  14.483  -2.682  1.00  0.78           C  
ATOM   2657  OE1 GLN A 170     -32.576  13.359  -2.372  1.00  0.78           O  
ATOM   2658  NE2 GLN A 170     -31.898  15.416  -1.776  1.00  0.78           N  
ATOM   2659  H   GLN A 170     -29.404  14.980  -5.580  1.00  0.78           H  
ATOM   2660  HA  GLN A 170     -30.080  12.928  -3.694  1.00  0.78           H  
ATOM   2661 1HB  GLN A 170     -31.575  14.054  -6.084  1.00  0.78           H  
ATOM   2662 2HB  GLN A 170     -32.288  12.898  -4.965  1.00  0.78           H  
ATOM   2663 1HG  GLN A 170     -31.211  15.631  -4.181  1.00  0.78           H  
ATOM   2664 2HG  GLN A 170     -32.923  15.276  -4.514  1.00  0.78           H  
ATOM   2665 1HE2 GLN A 170     -32.038  15.219  -0.809  1.00  0.78           H  
ATOM   2666 2HE2 GLN A 170     -31.574  16.353  -2.059  1.00  0.78           H  
ATOM   2667  N   SER A 171     -29.490  11.930  -6.783  1.00  0.74           N  
ATOM   2668  CA  SER A 171     -29.231  10.756  -7.608  1.00  0.74           C  
ATOM   2669  C   SER A 171     -28.051   9.965  -7.047  1.00  0.74           C  
ATOM   2670  O   SER A 171     -28.089   8.737  -6.968  1.00  0.74           O  
ATOM   2671  CB  SER A 171     -28.941  11.189  -9.025  1.00  0.74           C  
ATOM   2672  OG  SER A 171     -30.063  11.819  -9.590  1.00  0.74           O  
ATOM   2673  H   SER A 171     -29.361  12.854  -7.201  1.00  0.74           H  
ATOM   2674  HA  SER A 171     -30.116  10.119  -7.598  1.00  0.74           H  
ATOM   2675 1HB  SER A 171     -28.093  11.866  -9.041  1.00  0.74           H  
ATOM   2676 2HB  SER A 171     -28.678  10.318  -9.616  1.00  0.74           H  
ATOM   2677  HG  SER A 171     -30.140  12.675  -9.110  1.00  0.74           H  
ATOM   2678  N   ILE A 172     -27.018  10.678  -6.613  1.00  0.71           N  
ATOM   2679  CA  ILE A 172     -25.830  10.066  -6.043  1.00  0.71           C  
ATOM   2680  C   ILE A 172     -26.192   9.328  -4.776  1.00  0.71           C  
ATOM   2681  O   ILE A 172     -25.732   8.205  -4.553  1.00  0.71           O  
ATOM   2682  CB  ILE A 172     -24.763  11.115  -5.770  1.00  0.71           C  
ATOM   2683  CG1 ILE A 172     -24.252  11.662  -7.158  1.00  0.71           C  
ATOM   2684  CG2 ILE A 172     -23.668  10.437  -4.982  1.00  0.71           C  
ATOM   2685  CD1 ILE A 172     -23.492  12.960  -7.109  1.00  0.71           C  
ATOM   2686  H   ILE A 172     -27.044  11.692  -6.718  1.00  0.71           H  
ATOM   2687  HA  ILE A 172     -25.432   9.350  -6.757  1.00  0.71           H  
ATOM   2688  HB  ILE A 172     -25.177  11.953  -5.209  1.00  0.71           H  
ATOM   2689 1HG1 ILE A 172     -23.596  10.943  -7.566  1.00  0.71           H  
ATOM   2690 2HG1 ILE A 172     -25.092  11.760  -7.828  1.00  0.71           H  
ATOM   2691 1HG2 ILE A 172     -22.890  11.116  -4.787  1.00  0.71           H  
ATOM   2692 2HG2 ILE A 172     -24.071  10.070  -4.047  1.00  0.71           H  
ATOM   2693 3HG2 ILE A 172     -23.285   9.609  -5.554  1.00  0.71           H  
ATOM   2694 1HD1 ILE A 172     -23.167  13.235  -8.113  1.00  0.71           H  
ATOM   2695 2HD1 ILE A 172     -24.136  13.737  -6.723  1.00  0.71           H  
ATOM   2696 3HD1 ILE A 172     -22.659  12.857  -6.486  1.00  0.71           H  
ATOM   2697  N   ILE A 173     -27.023   9.950  -3.943  1.00  0.70           N  
ATOM   2698  CA  ILE A 173     -27.471   9.307  -2.729  1.00  0.70           C  
ATOM   2699  C   ILE A 173     -28.248   8.050  -3.074  1.00  0.70           C  
ATOM   2700  O   ILE A 173     -27.989   7.007  -2.488  1.00  0.70           O  
ATOM   2701  CB  ILE A 173     -28.263  10.267  -1.839  1.00  0.70           C  
ATOM   2702  CG1 ILE A 173     -27.310  11.346  -1.334  1.00  0.70           C  
ATOM   2703  CG2 ILE A 173     -28.877   9.508  -0.660  1.00  0.70           C  
ATOM   2704  CD1 ILE A 173     -27.980  12.493  -0.704  1.00  0.70           C  
ATOM   2705  H   ILE A 173     -27.352  10.893  -4.162  1.00  0.70           H  
ATOM   2706  HA  ILE A 173     -26.607   8.997  -2.160  1.00  0.70           H  
ATOM   2707  HB  ILE A 173     -29.047  10.752  -2.429  1.00  0.70           H  
ATOM   2708 1HG1 ILE A 173     -26.654  10.907  -0.611  1.00  0.70           H  
ATOM   2709 2HG1 ILE A 173     -26.711  11.706  -2.167  1.00  0.70           H  
ATOM   2710 1HG2 ILE A 173     -29.431  10.202  -0.027  1.00  0.70           H  
ATOM   2711 2HG2 ILE A 173     -29.558   8.738  -1.033  1.00  0.70           H  
ATOM   2712 3HG2 ILE A 173     -28.088   9.035  -0.073  1.00  0.70           H  
ATOM   2713 1HD1 ILE A 173     -27.227  13.200  -0.375  1.00  0.70           H  
ATOM   2714 2HD1 ILE A 173     -28.640  12.968  -1.432  1.00  0.70           H  
ATOM   2715 3HD1 ILE A 173     -28.560  12.152   0.146  1.00  0.70           H  
ATOM   2716  N   GLU A 174     -29.165   8.111  -4.052  1.00  0.69           N  
ATOM   2717  CA  GLU A 174     -29.893   6.899  -4.432  1.00  0.69           C  
ATOM   2718  C   GLU A 174     -28.918   5.780  -4.837  1.00  0.69           C  
ATOM   2719  O   GLU A 174     -29.076   4.626  -4.430  1.00  0.69           O  
ATOM   2720  CB  GLU A 174     -30.865   7.168  -5.590  1.00  0.69           C  
ATOM   2721  CG  GLU A 174     -31.710   5.940  -5.962  1.00  0.69           C  
ATOM   2722  CD  GLU A 174     -32.708   6.146  -7.102  1.00  0.69           C  
ATOM   2723  OE1 GLU A 174     -32.737   7.195  -7.691  1.00  0.69           O  
ATOM   2724  OE2 GLU A 174     -33.461   5.228  -7.353  1.00  0.69           O  
ATOM   2725  H   GLU A 174     -29.371   8.998  -4.512  1.00  0.69           H  
ATOM   2726  HA  GLU A 174     -30.465   6.556  -3.568  1.00  0.69           H  
ATOM   2727 1HB  GLU A 174     -31.533   7.987  -5.326  1.00  0.69           H  
ATOM   2728 2HB  GLU A 174     -30.306   7.472  -6.473  1.00  0.69           H  
ATOM   2729 1HG  GLU A 174     -31.016   5.152  -6.247  1.00  0.69           H  
ATOM   2730 2HG  GLU A 174     -32.245   5.604  -5.075  1.00  0.69           H  
ATOM   2731  N   ILE A 175     -27.880   6.127  -5.606  1.00  0.68           N  
ATOM   2732  CA  ILE A 175     -26.896   5.131  -6.029  1.00  0.68           C  
ATOM   2733  C   ILE A 175     -26.180   4.571  -4.800  1.00  0.68           C  
ATOM   2734  O   ILE A 175     -26.025   3.349  -4.659  1.00  0.68           O  
ATOM   2735  CB  ILE A 175     -25.880   5.759  -7.019  1.00  0.68           C  
ATOM   2736  CG1 ILE A 175     -26.604   6.088  -8.343  1.00  0.68           C  
ATOM   2737  CG2 ILE A 175     -24.708   4.818  -7.280  1.00  0.68           C  
ATOM   2738  CD1 ILE A 175     -25.812   6.984  -9.274  1.00  0.68           C  
ATOM   2739  H   ILE A 175     -27.802   7.090  -5.932  1.00  0.68           H  
ATOM   2740  HA  ILE A 175     -27.410   4.320  -6.530  1.00  0.68           H  
ATOM   2741  HB  ILE A 175     -25.506   6.691  -6.606  1.00  0.68           H  
ATOM   2742 1HG1 ILE A 175     -26.812   5.158  -8.865  1.00  0.68           H  
ATOM   2743 2HG1 ILE A 175     -27.551   6.577  -8.117  1.00  0.68           H  
ATOM   2744 1HG2 ILE A 175     -24.017   5.286  -7.972  1.00  0.68           H  
ATOM   2745 2HG2 ILE A 175     -24.201   4.612  -6.345  1.00  0.68           H  
ATOM   2746 3HG2 ILE A 175     -25.071   3.887  -7.710  1.00  0.68           H  
ATOM   2747 1HD1 ILE A 175     -26.382   7.167 -10.186  1.00  0.68           H  
ATOM   2748 2HD1 ILE A 175     -25.623   7.928  -8.779  1.00  0.68           H  
ATOM   2749 3HD1 ILE A 175     -24.874   6.505  -9.527  1.00  0.68           H  
ATOM   2750  N   ALA A 176     -25.776   5.447  -3.886  1.00  0.68           N  
ATOM   2751  CA  ALA A 176     -25.117   4.989  -2.682  1.00  0.68           C  
ATOM   2752  C   ALA A 176     -26.019   4.051  -1.888  1.00  0.68           C  
ATOM   2753  O   ALA A 176     -25.560   3.015  -1.399  1.00  0.68           O  
ATOM   2754  CB  ALA A 176     -24.741   6.171  -1.806  1.00  0.68           C  
ATOM   2755  H   ALA A 176     -25.919   6.445  -4.039  1.00  0.68           H  
ATOM   2756  HA  ALA A 176     -24.222   4.446  -2.976  1.00  0.68           H  
ATOM   2757 1HB  ALA A 176     -24.227   5.814  -0.914  1.00  0.68           H  
ATOM   2758 2HB  ALA A 176     -24.097   6.841  -2.350  1.00  0.68           H  
ATOM   2759 3HB  ALA A 176     -25.642   6.703  -1.514  1.00  0.68           H  
ATOM   2760  N   GLU A 177     -27.319   4.372  -1.796  1.00  0.68           N  
ATOM   2761  CA  GLU A 177     -28.224   3.521  -1.036  1.00  0.68           C  
ATOM   2762  C   GLU A 177     -28.361   2.148  -1.678  1.00  0.68           C  
ATOM   2763  O   GLU A 177     -28.278   1.130  -0.992  1.00  0.68           O  
ATOM   2764  CB  GLU A 177     -29.620   4.158  -0.910  1.00  0.68           C  
ATOM   2765  CG  GLU A 177     -29.728   5.396  -0.007  1.00  0.68           C  
ATOM   2766  CD  GLU A 177     -31.142   5.978   0.008  1.00  0.68           C  
ATOM   2767  OE1 GLU A 177     -31.980   5.484  -0.712  1.00  0.68           O  
ATOM   2768  OE2 GLU A 177     -31.377   6.906   0.741  1.00  0.68           O  
ATOM   2769  H   GLU A 177     -27.661   5.231  -2.223  1.00  0.68           H  
ATOM   2770  HA  GLU A 177     -27.811   3.390  -0.037  1.00  0.68           H  
ATOM   2771 1HB  GLU A 177     -29.962   4.455  -1.902  1.00  0.68           H  
ATOM   2772 2HB  GLU A 177     -30.321   3.413  -0.538  1.00  0.68           H  
ATOM   2773 1HG  GLU A 177     -29.448   5.122   1.009  1.00  0.68           H  
ATOM   2774 2HG  GLU A 177     -29.029   6.151  -0.352  1.00  0.68           H  
ATOM   2775  N   LYS A 178     -28.461   2.108  -3.008  1.00  0.68           N  
ATOM   2776  CA  LYS A 178     -28.615   0.847  -3.728  1.00  0.68           C  
ATOM   2777  C   LYS A 178     -27.447  -0.099  -3.529  1.00  0.68           C  
ATOM   2778  O   LYS A 178     -27.628  -1.318  -3.470  1.00  0.68           O  
ATOM   2779  CB  LYS A 178     -28.847   1.105  -5.216  1.00  0.68           C  
ATOM   2780  CG  LYS A 178     -30.245   1.638  -5.540  1.00  0.68           C  
ATOM   2781  CD  LYS A 178     -30.421   1.932  -7.023  1.00  0.68           C  
ATOM   2782  CE  LYS A 178     -31.869   2.325  -7.322  1.00  0.68           C  
ATOM   2783  NZ  LYS A 178     -32.069   2.746  -8.741  1.00  0.68           N  
ATOM   2784  H   LYS A 178     -28.498   2.988  -3.526  1.00  0.68           H  
ATOM   2785  HA  LYS A 178     -29.503   0.350  -3.339  1.00  0.68           H  
ATOM   2786 1HB  LYS A 178     -28.121   1.845  -5.565  1.00  0.68           H  
ATOM   2787 2HB  LYS A 178     -28.678   0.189  -5.781  1.00  0.68           H  
ATOM   2788 1HG  LYS A 178     -30.987   0.901  -5.237  1.00  0.68           H  
ATOM   2789 2HG  LYS A 178     -30.421   2.553  -4.975  1.00  0.68           H  
ATOM   2790 1HD  LYS A 178     -29.764   2.759  -7.304  1.00  0.68           H  
ATOM   2791 2HD  LYS A 178     -30.153   1.056  -7.611  1.00  0.68           H  
ATOM   2792 1HE  LYS A 178     -32.508   1.469  -7.119  1.00  0.68           H  
ATOM   2793 2HE  LYS A 178     -32.160   3.133  -6.665  1.00  0.68           H  
ATOM   2794 1HZ  LYS A 178     -33.046   2.991  -8.883  1.00  0.68           H  
ATOM   2795 2HZ  LYS A 178     -31.494   3.556  -8.933  1.00  0.68           H  
ATOM   2796 3HZ  LYS A 178     -31.816   1.995  -9.361  1.00  0.68           H  
ATOM   2797  N   HIS A 179     -26.253   0.457  -3.396  1.00  0.67           N  
ATOM   2798  CA  HIS A 179     -25.066  -0.356  -3.206  1.00  0.67           C  
ATOM   2799  C   HIS A 179     -24.562  -0.360  -1.759  1.00  0.67           C  
ATOM   2800  O   HIS A 179     -23.469  -0.849  -1.479  1.00  0.67           O  
ATOM   2801  CB  HIS A 179     -24.006   0.128  -4.188  1.00  0.67           C  
ATOM   2802  CG  HIS A 179     -24.454  -0.135  -5.601  1.00  0.67           C  
ATOM   2803  ND1 HIS A 179     -24.425  -1.395  -6.167  1.00  0.67           N  
ATOM   2804  CD2 HIS A 179     -24.996   0.683  -6.536  1.00  0.67           C  
ATOM   2805  CE1 HIS A 179     -24.902  -1.336  -7.393  1.00  0.67           C  
ATOM   2806  NE2 HIS A 179     -25.260  -0.088  -7.644  1.00  0.67           N  
ATOM   2807  H   HIS A 179     -26.166   1.474  -3.483  1.00  0.67           H  
ATOM   2808  HA  HIS A 179     -25.296  -1.388  -3.465  1.00  0.67           H  
ATOM   2809 1HB  HIS A 179     -23.844   1.204  -4.061  1.00  0.67           H  
ATOM   2810 2HB  HIS A 179     -23.057  -0.385  -4.012  1.00  0.67           H  
ATOM   2811  HD1 HIS A 179     -24.132  -2.251  -5.721  1.00  0.67           H  
ATOM   2812  HD2 HIS A 179     -25.234   1.744  -6.538  1.00  0.67           H  
ATOM   2813  HE1 HIS A 179     -24.950  -2.238  -8.004  1.00  0.67           H  
ATOM   2814  N   ASN A 180     -25.361   0.189  -0.838  1.00  0.65           N  
ATOM   2815  CA  ASN A 180     -25.025   0.282   0.583  1.00  0.65           C  
ATOM   2816  C   ASN A 180     -23.664   0.940   0.826  1.00  0.65           C  
ATOM   2817  O   ASN A 180     -22.942   0.551   1.752  1.00  0.65           O  
ATOM   2818  CB  ASN A 180     -25.065  -1.095   1.229  1.00  0.65           C  
ATOM   2819  CG  ASN A 180     -26.450  -1.698   1.249  1.00  0.65           C  
ATOM   2820  OD1 ASN A 180     -27.420  -1.054   1.667  1.00  0.65           O  
ATOM   2821  ND2 ASN A 180     -26.558  -2.925   0.800  1.00  0.65           N  
ATOM   2822  H   ASN A 180     -26.270   0.556  -1.118  1.00  0.65           H  
ATOM   2823  HA  ASN A 180     -25.776   0.916   1.059  1.00  0.65           H  
ATOM   2824 1HB  ASN A 180     -24.397  -1.773   0.702  1.00  0.65           H  
ATOM   2825 2HB  ASN A 180     -24.704  -1.021   2.252  1.00  0.65           H  
ATOM   2826 1HD2 ASN A 180     -27.453  -3.373   0.784  1.00  0.65           H  
ATOM   2827 2HD2 ASN A 180     -25.749  -3.408   0.467  1.00  0.65           H  
ATOM   2828  N   ALA A 181     -23.345   1.955   0.023  1.00  0.63           N  
ATOM   2829  CA  ALA A 181     -22.080   2.673   0.096  1.00  0.63           C  
ATOM   2830  C   ALA A 181     -22.216   3.912   0.957  1.00  0.63           C  
ATOM   2831  O   ALA A 181     -23.317   4.431   1.157  1.00  0.63           O  
ATOM   2832  CB  ALA A 181     -21.590   3.049  -1.304  1.00  0.63           C  
ATOM   2833  H   ALA A 181     -24.028   2.236  -0.677  1.00  0.63           H  
ATOM   2834  HA  ALA A 181     -21.340   2.019   0.561  1.00  0.63           H  
ATOM   2835 1HB  ALA A 181     -20.638   3.566  -1.228  1.00  0.63           H  
ATOM   2836 2HB  ALA A 181     -21.467   2.140  -1.900  1.00  0.63           H  
ATOM   2837 3HB  ALA A 181     -22.314   3.698  -1.776  1.00  0.63           H  
ATOM   2838  N   GLU A 182     -21.092   4.387   1.454  1.00  0.62           N  
ATOM   2839  CA  GLU A 182     -21.064   5.626   2.199  1.00  0.62           C  
ATOM   2840  C   GLU A 182     -20.728   6.762   1.261  1.00  0.62           C  
ATOM   2841  O   GLU A 182     -20.081   6.552   0.232  1.00  0.62           O  
ATOM   2842  CB  GLU A 182     -20.066   5.551   3.376  1.00  0.62           C  
ATOM   2843  CG  GLU A 182     -20.463   4.520   4.465  1.00  0.62           C  
ATOM   2844  CD  GLU A 182     -19.586   4.395   5.763  1.00  0.62           C  
ATOM   2845  OE1 GLU A 182     -18.572   5.057   5.974  1.00  0.62           O  
ATOM   2846  OE2 GLU A 182     -20.000   3.579   6.558  1.00  0.62           O  
ATOM   2847  H   GLU A 182     -20.224   3.890   1.285  1.00  0.62           H  
ATOM   2848  HA  GLU A 182     -22.050   5.821   2.588  1.00  0.62           H  
ATOM   2849 1HB  GLU A 182     -19.089   5.287   2.993  1.00  0.62           H  
ATOM   2850 2HB  GLU A 182     -19.984   6.530   3.843  1.00  0.62           H  
ATOM   2851 1HG  GLU A 182     -21.456   4.766   4.786  1.00  0.62           H  
ATOM   2852 2HG  GLU A 182     -20.511   3.543   3.986  1.00  0.62           H  
ATOM   2853  N   ILE A 183     -21.193   7.950   1.595  1.00  0.61           N  
ATOM   2854  CA  ILE A 183     -20.807   9.117   0.828  1.00  0.61           C  
ATOM   2855  C   ILE A 183     -19.936  10.021   1.648  1.00  0.61           C  
ATOM   2856  O   ILE A 183     -20.280  10.385   2.775  1.00  0.61           O  
ATOM   2857  CB  ILE A 183     -21.986   9.919   0.259  1.00  0.61           C  
ATOM   2858  CG1 ILE A 183     -22.757   9.108  -0.706  1.00  0.61           C  
ATOM   2859  CG2 ILE A 183     -21.481  11.192  -0.412  1.00  0.61           C  
ATOM   2860  CD1 ILE A 183     -24.016   9.765  -1.112  1.00  0.61           C  
ATOM   2861  H   ILE A 183     -21.764   8.030   2.435  1.00  0.61           H  
ATOM   2862  HA  ILE A 183     -20.227   8.783  -0.019  1.00  0.61           H  
ATOM   2863  HB  ILE A 183     -22.641  10.188   1.054  1.00  0.61           H  
ATOM   2864 1HG1 ILE A 183     -22.148   8.955  -1.592  1.00  0.61           H  
ATOM   2865 2HG1 ILE A 183     -22.986   8.138  -0.270  1.00  0.61           H  
ATOM   2866 1HG2 ILE A 183     -22.324  11.751  -0.798  1.00  0.61           H  
ATOM   2867 2HG2 ILE A 183     -20.944  11.807   0.305  1.00  0.61           H  
ATOM   2868 3HG2 ILE A 183     -20.812  10.920  -1.232  1.00  0.61           H  
ATOM   2869 1HD1 ILE A 183     -24.507   9.137  -1.824  1.00  0.61           H  
ATOM   2870 2HD1 ILE A 183     -24.641   9.903  -0.235  1.00  0.61           H  
ATOM   2871 3HD1 ILE A 183     -23.804  10.732  -1.568  1.00  0.61           H  
ATOM   2872  N   LEU A 184     -18.790  10.339   1.078  1.00  0.61           N  
ATOM   2873  CA  LEU A 184     -17.824  11.212   1.701  1.00  0.61           C  
ATOM   2874  C   LEU A 184     -17.908  12.549   0.986  1.00  0.61           C  
ATOM   2875  O   LEU A 184     -17.468  12.675  -0.156  1.00  0.61           O  
ATOM   2876  CB  LEU A 184     -16.442  10.587   1.558  1.00  0.61           C  
ATOM   2877  CG  LEU A 184     -15.297  11.325   2.155  1.00  0.61           C  
ATOM   2878  CD1 LEU A 184     -15.536  11.398   3.603  1.00  0.61           C  
ATOM   2879  CD2 LEU A 184     -13.987  10.602   1.838  1.00  0.61           C  
ATOM   2880  H   LEU A 184     -18.609   9.968   0.143  1.00  0.61           H  
ATOM   2881  HA  LEU A 184     -18.072  11.347   2.755  1.00  0.61           H  
ATOM   2882 1HB  LEU A 184     -16.467   9.600   2.021  1.00  0.61           H  
ATOM   2883 2HB  LEU A 184     -16.240  10.458   0.507  1.00  0.61           H  
ATOM   2884  HG  LEU A 184     -15.245  12.346   1.761  1.00  0.61           H  
ATOM   2885 1HD1 LEU A 184     -14.697  11.899   4.041  1.00  0.61           H  
ATOM   2886 2HD1 LEU A 184     -16.467  11.936   3.800  1.00  0.61           H  
ATOM   2887 3HD1 LEU A 184     -15.618  10.432   4.007  1.00  0.61           H  
ATOM   2888 1HD2 LEU A 184     -13.154  11.139   2.297  1.00  0.61           H  
ATOM   2889 2HD2 LEU A 184     -14.022   9.593   2.228  1.00  0.61           H  
ATOM   2890 3HD2 LEU A 184     -13.839  10.565   0.764  1.00  0.61           H  
ATOM   2891  N   ALA A 185     -18.508  13.537   1.630  1.00  0.62           N  
ATOM   2892  CA  ALA A 185     -18.746  14.815   0.979  1.00  0.62           C  
ATOM   2893  C   ALA A 185     -17.803  15.901   1.462  1.00  0.62           C  
ATOM   2894  O   ALA A 185     -17.812  16.290   2.628  1.00  0.62           O  
ATOM   2895  CB  ALA A 185     -20.187  15.247   1.205  1.00  0.62           C  
ATOM   2896  H   ALA A 185     -18.835  13.386   2.580  1.00  0.62           H  
ATOM   2897  HA  ALA A 185     -18.580  14.687  -0.089  1.00  0.62           H  
ATOM   2898 1HB  ALA A 185     -20.370  16.188   0.684  1.00  0.62           H  
ATOM   2899 2HB  ALA A 185     -20.851  14.481   0.820  1.00  0.62           H  
ATOM   2900 3HB  ALA A 185     -20.369  15.381   2.273  1.00  0.62           H  
ATOM   2901  N   ASP A 186     -16.990  16.393   0.548  1.00  0.64           N  
ATOM   2902  CA  ASP A 186     -16.046  17.458   0.835  1.00  0.64           C  
ATOM   2903  C   ASP A 186     -16.698  18.835   0.613  1.00  0.64           C  
ATOM   2904  O   ASP A 186     -17.032  19.231  -0.515  1.00  0.64           O  
ATOM   2905  CB  ASP A 186     -14.757  17.244   0.041  1.00  0.64           C  
ATOM   2906  CG  ASP A 186     -13.705  18.288   0.283  1.00  0.64           C  
ATOM   2907  OD1 ASP A 186     -14.040  19.373   0.719  1.00  0.64           O  
ATOM   2908  OD2 ASP A 186     -12.554  17.995   0.043  1.00  0.64           O  
ATOM   2909  H   ASP A 186     -17.011  16.005  -0.396  1.00  0.64           H  
ATOM   2910  HA  ASP A 186     -15.777  17.399   1.890  1.00  0.64           H  
ATOM   2911 1HB  ASP A 186     -14.339  16.265   0.293  1.00  0.64           H  
ATOM   2912 2HB  ASP A 186     -14.995  17.220  -1.009  1.00  0.64           H  
ATOM   2913  N   GLU A 187     -16.942  19.529   1.728  1.00  0.66           N  
ATOM   2914  CA  GLU A 187     -17.640  20.809   1.795  1.00  0.66           C  
ATOM   2915  C   GLU A 187     -16.670  21.957   2.157  1.00  0.66           C  
ATOM   2916  O   GLU A 187     -17.085  23.007   2.664  1.00  0.66           O  
ATOM   2917  CB  GLU A 187     -18.754  20.714   2.851  1.00  0.66           C  
ATOM   2918  CG  GLU A 187     -19.849  19.678   2.575  1.00  0.66           C  
ATOM   2919  CD  GLU A 187     -20.957  19.735   3.603  1.00  0.66           C  
ATOM   2920  OE1 GLU A 187     -20.973  20.668   4.377  1.00  0.66           O  
ATOM   2921  OE2 GLU A 187     -21.768  18.830   3.643  1.00  0.66           O  
ATOM   2922  H   GLU A 187     -16.622  19.151   2.617  1.00  0.66           H  
ATOM   2923  HA  GLU A 187     -18.082  21.019   0.818  1.00  0.66           H  
ATOM   2924 1HB  GLU A 187     -18.314  20.464   3.814  1.00  0.66           H  
ATOM   2925 2HB  GLU A 187     -19.232  21.676   2.967  1.00  0.66           H  
ATOM   2926 1HG  GLU A 187     -20.269  19.857   1.583  1.00  0.66           H  
ATOM   2927 2HG  GLU A 187     -19.403  18.680   2.580  1.00  0.66           H  
ATOM   2928  N   HIS A 188     -15.379  21.768   1.851  1.00  0.68           N  
ATOM   2929  CA  HIS A 188     -14.266  22.685   2.178  1.00  0.68           C  
ATOM   2930  C   HIS A 188     -14.454  24.136   1.652  1.00  0.68           C  
ATOM   2931  O   HIS A 188     -13.904  25.084   2.213  1.00  0.68           O  
ATOM   2932  CB  HIS A 188     -13.001  22.006   1.610  1.00  0.68           C  
ATOM   2933  CG  HIS A 188     -11.633  22.456   1.978  1.00  0.68           C  
ATOM   2934  ND1 HIS A 188     -11.119  22.299   3.236  1.00  0.68           N  
ATOM   2935  CD2 HIS A 188     -10.624  22.906   1.220  1.00  0.68           C  
ATOM   2936  CE1 HIS A 188      -9.861  22.675   3.256  1.00  0.68           C  
ATOM   2937  NE2 HIS A 188      -9.519  23.053   2.046  1.00  0.68           N  
ATOM   2938  H   HIS A 188     -15.111  20.875   1.404  1.00  0.68           H  
ATOM   2939  HA  HIS A 188     -14.160  22.741   3.260  1.00  0.68           H  
ATOM   2940 1HB  HIS A 188     -13.027  20.982   1.948  1.00  0.68           H  
ATOM   2941 2HB  HIS A 188     -13.067  21.980   0.522  1.00  0.68           H  
ATOM   2942  HD1 HIS A 188     -11.551  21.815   3.999  1.00  0.68           H  
ATOM   2943  HD2 HIS A 188     -10.537  23.130   0.166  1.00  0.68           H  
ATOM   2944  HE1 HIS A 188      -9.291  22.629   4.182  1.00  0.68           H  
ATOM   2945  N   TYR A 189     -15.235  24.319   0.584  1.00  0.72           N  
ATOM   2946  CA  TYR A 189     -15.498  25.654   0.020  1.00  0.72           C  
ATOM   2947  C   TYR A 189     -17.006  25.956  -0.024  1.00  0.72           C  
ATOM   2948  O   TYR A 189     -17.461  26.817  -0.786  1.00  0.72           O  
ATOM   2949  CB  TYR A 189     -14.975  25.761  -1.384  1.00  0.72           C  
ATOM   2950  CG  TYR A 189     -13.556  25.520  -1.586  1.00  0.72           C  
ATOM   2951  CD1 TYR A 189     -13.176  24.251  -1.914  1.00  0.72           C  
ATOM   2952  CD2 TYR A 189     -12.630  26.536  -1.504  1.00  0.72           C  
ATOM   2953  CE1 TYR A 189     -11.892  23.973  -2.154  1.00  0.72           C  
ATOM   2954  CE2 TYR A 189     -11.311  26.258  -1.754  1.00  0.72           C  
ATOM   2955  CZ  TYR A 189     -10.944  24.978  -2.076  1.00  0.72           C  
ATOM   2956  OH  TYR A 189      -9.644  24.691  -2.321  1.00  0.72           O  
ATOM   2957  H   TYR A 189     -15.658  23.506   0.159  1.00  0.72           H  
ATOM   2958  HA  TYR A 189     -15.007  26.403   0.632  1.00  0.72           H  
ATOM   2959 1HB  TYR A 189     -15.472  25.067  -1.935  1.00  0.72           H  
ATOM   2960 2HB  TYR A 189     -15.224  26.745  -1.797  1.00  0.72           H  
ATOM   2961  HD1 TYR A 189     -13.925  23.460  -1.984  1.00  0.72           H  
ATOM   2962  HD2 TYR A 189     -12.937  27.545  -1.250  1.00  0.72           H  
ATOM   2963  HE1 TYR A 189     -11.622  22.965  -2.412  1.00  0.72           H  
ATOM   2964  HE2 TYR A 189     -10.558  27.052  -1.698  1.00  0.72           H  
ATOM   2965  HH  TYR A 189      -9.134  25.506  -2.290  1.00  0.72           H  
ATOM   2966  N   ARG A 190     -17.795  25.251   0.786  1.00  0.77           N  
ATOM   2967  CA  ARG A 190     -19.254  25.391   0.751  1.00  0.77           C  
ATOM   2968  C   ARG A 190     -19.811  26.800   0.881  1.00  0.77           C  
ATOM   2969  O   ARG A 190     -20.773  27.149   0.198  1.00  0.77           O  
ATOM   2970  CB  ARG A 190     -19.898  24.546   1.834  1.00  0.77           C  
ATOM   2971  CG  ARG A 190     -21.410  24.636   1.871  1.00  0.77           C  
ATOM   2972  CD  ARG A 190     -22.058  23.694   2.841  1.00  0.77           C  
ATOM   2973  NE  ARG A 190     -23.515  23.870   2.809  1.00  0.77           N  
ATOM   2974  CZ  ARG A 190     -24.218  24.677   3.631  1.00  0.77           C  
ATOM   2975  NH1 ARG A 190     -23.628  25.316   4.598  1.00  0.77           N  
ATOM   2976  NH2 ARG A 190     -25.514  24.822   3.455  1.00  0.77           N  
ATOM   2977  H   ARG A 190     -17.392  24.566   1.429  1.00  0.77           H  
ATOM   2978  HA  ARG A 190     -19.588  24.993  -0.208  1.00  0.77           H  
ATOM   2979 1HB  ARG A 190     -19.640  23.508   1.664  1.00  0.77           H  
ATOM   2980 2HB  ARG A 190     -19.508  24.830   2.813  1.00  0.77           H  
ATOM   2981 1HG  ARG A 190     -21.696  25.651   2.147  1.00  0.77           H  
ATOM   2982 2HG  ARG A 190     -21.798  24.401   0.882  1.00  0.77           H  
ATOM   2983 1HD  ARG A 190     -21.830  22.662   2.570  1.00  0.77           H  
ATOM   2984 2HD  ARG A 190     -21.706  23.894   3.852  1.00  0.77           H  
ATOM   2985  HE  ARG A 190     -24.035  23.396   2.055  1.00  0.77           H  
ATOM   2986 1HH1 ARG A 190     -22.632  25.203   4.738  1.00  0.77           H  
ATOM   2987 2HH1 ARG A 190     -24.176  25.910   5.209  1.00  0.77           H  
ATOM   2988 1HH2 ARG A 190     -25.967  24.346   2.685  1.00  0.77           H  
ATOM   2989 2HH2 ARG A 190     -26.042  25.426   4.066  1.00  0.77           H  
ATOM   2990  N   PHE A 191     -19.194  27.624   1.707  1.00  0.86           N  
ATOM   2991  CA  PHE A 191     -19.723  28.950   1.962  1.00  0.86           C  
ATOM   2992  C   PHE A 191     -19.228  30.059   1.052  1.00  0.86           C  
ATOM   2993  O   PHE A 191     -19.461  31.239   1.353  1.00  0.86           O  
ATOM   2994  CB  PHE A 191     -19.434  29.356   3.384  1.00  0.86           C  
ATOM   2995  CG  PHE A 191     -20.257  28.683   4.388  1.00  0.86           C  
ATOM   2996  CD1 PHE A 191     -19.809  27.556   5.043  1.00  0.86           C  
ATOM   2997  CD2 PHE A 191     -21.500  29.194   4.696  1.00  0.86           C  
ATOM   2998  CE1 PHE A 191     -20.605  26.951   5.989  1.00  0.86           C  
ATOM   2999  CE2 PHE A 191     -22.291  28.605   5.634  1.00  0.86           C  
ATOM   3000  CZ  PHE A 191     -21.853  27.484   6.283  1.00  0.86           C  
ATOM   3001  H   PHE A 191     -18.370  27.306   2.198  1.00  0.86           H  
ATOM   3002  HA  PHE A 191     -20.804  28.892   1.845  1.00  0.86           H  
ATOM   3003 1HB  PHE A 191     -18.400  29.172   3.619  1.00  0.86           H  
ATOM   3004 2HB  PHE A 191     -19.591  30.394   3.464  1.00  0.86           H  
ATOM   3005  HD1 PHE A 191     -18.824  27.148   4.803  1.00  0.86           H  
ATOM   3006  HD2 PHE A 191     -21.848  30.085   4.177  1.00  0.86           H  
ATOM   3007  HE1 PHE A 191     -20.253  26.058   6.504  1.00  0.86           H  
ATOM   3008  HE2 PHE A 191     -23.270  29.023   5.867  1.00  0.86           H  
ATOM   3009  HZ  PHE A 191     -22.493  27.018   7.029  1.00  0.86           H  
ATOM   3010  N   LEU A 192     -18.656  29.714  -0.101  1.00  1.00           N  
ATOM   3011  CA  LEU A 192     -18.215  30.739  -1.040  1.00  1.00           C  
ATOM   3012  C   LEU A 192     -18.879  30.657  -2.432  1.00  1.00           C  
ATOM   3013  O   LEU A 192     -18.156  30.690  -3.408  1.00  1.00           O  
ATOM   3014  CB  LEU A 192     -16.706  30.568  -1.279  1.00  1.00           C  
ATOM   3015  CG  LEU A 192     -15.763  30.707  -0.092  1.00  1.00           C  
ATOM   3016  CD1 LEU A 192     -14.373  30.276  -0.566  1.00  1.00           C  
ATOM   3017  CD2 LEU A 192     -15.768  32.158   0.432  1.00  1.00           C  
ATOM   3018  H   LEU A 192     -18.479  28.726  -0.313  1.00  1.00           H  
ATOM   3019  HA  LEU A 192     -18.404  31.717  -0.608  1.00  1.00           H  
ATOM   3020 1HB  LEU A 192     -16.548  29.567  -1.685  1.00  1.00           H  
ATOM   3021 2HB  LEU A 192     -16.392  31.286  -2.033  1.00  1.00           H  
ATOM   3022  HG  LEU A 192     -16.073  30.039   0.702  1.00  1.00           H  
ATOM   3023 1HD1 LEU A 192     -13.655  30.339   0.237  1.00  1.00           H  
ATOM   3024 2HD1 LEU A 192     -14.426  29.250  -0.922  1.00  1.00           H  
ATOM   3025 3HD1 LEU A 192     -14.057  30.923  -1.376  1.00  1.00           H  
ATOM   3026 1HD2 LEU A 192     -15.080  32.249   1.278  1.00  1.00           H  
ATOM   3027 2HD2 LEU A 192     -15.456  32.838  -0.357  1.00  1.00           H  
ATOM   3028 3HD2 LEU A 192     -16.777  32.421   0.759  1.00  1.00           H  
ATOM   3029  N   PRO A 193     -20.230  30.714  -2.572  1.00  1.23           N  
ATOM   3030  CA  PRO A 193     -21.001  30.595  -3.817  1.00  1.23           C  
ATOM   3031  C   PRO A 193     -20.802  31.734  -4.803  1.00  1.23           C  
ATOM   3032  O   PRO A 193     -21.168  31.634  -5.974  1.00  1.23           O  
ATOM   3033  CB  PRO A 193     -22.443  30.664  -3.325  1.00  1.23           C  
ATOM   3034  CG  PRO A 193     -22.358  31.429  -2.046  1.00  1.23           C  
ATOM   3035  CD  PRO A 193     -21.072  30.968  -1.420  1.00  1.23           C  
ATOM   3036  HA  PRO A 193     -20.794  29.626  -4.292  1.00  1.23           H  
ATOM   3037 1HB  PRO A 193     -23.065  31.176  -4.077  1.00  1.23           H  
ATOM   3038 2HB  PRO A 193     -22.846  29.648  -3.213  1.00  1.23           H  
ATOM   3039 1HG  PRO A 193     -22.349  32.507  -2.268  1.00  1.23           H  
ATOM   3040 2HG  PRO A 193     -23.240  31.259  -1.441  1.00  1.23           H  
ATOM   3041 1HD  PRO A 193     -20.672  31.750  -0.810  1.00  1.23           H  
ATOM   3042 2HD  PRO A 193     -21.250  30.037  -0.868  1.00  1.23           H  
ATOM   3043  N   HIS A 194     -20.307  32.861  -4.307  1.00  1.56           N  
ATOM   3044  CA  HIS A 194     -20.093  34.064  -5.104  1.00  1.56           C  
ATOM   3045  C   HIS A 194     -21.451  34.633  -5.550  1.00  1.56           C  
ATOM   3046  O   HIS A 194     -21.949  35.624  -5.016  1.00  1.56           O  
ATOM   3047  CB  HIS A 194     -19.215  33.749  -6.334  1.00  1.56           C  
ATOM   3048  CG  HIS A 194     -17.985  33.054  -5.944  1.00  1.56           C  
ATOM   3049  ND1 HIS A 194     -17.152  33.519  -4.968  1.00  1.56           N  
ATOM   3050  CD2 HIS A 194     -17.438  31.897  -6.398  1.00  1.56           C  
ATOM   3051  CE1 HIS A 194     -16.160  32.668  -4.812  1.00  1.56           C  
ATOM   3052  NE2 HIS A 194     -16.304  31.684  -5.679  1.00  1.56           N  
ATOM   3053  H   HIS A 194     -20.040  32.880  -3.340  1.00  1.56           H  
ATOM   3054  HA  HIS A 194     -19.588  34.824  -4.506  1.00  1.56           H  
ATOM   3055 1HB  HIS A 194     -19.722  33.150  -7.076  1.00  1.56           H  
ATOM   3056 2HB  HIS A 194     -18.938  34.670  -6.818  1.00  1.56           H  
ATOM   3057  HD2 HIS A 194     -17.836  31.252  -7.183  1.00  1.56           H  
ATOM   3058  HE1 HIS A 194     -15.372  32.760  -4.099  1.00  1.56           H  
ATOM   3059  HE2 HIS A 194     -15.670  30.878  -5.789  1.00  1.56           H  
ATOM   3060  N   ASP A 195     -22.013  33.994  -6.564  1.00  1.97           N  
ATOM   3061  CA  ASP A 195     -23.303  34.280  -7.159  1.00  1.97           C  
ATOM   3062  C   ASP A 195     -24.420  33.576  -6.393  1.00  1.97           C  
ATOM   3063  O   ASP A 195     -24.470  32.342  -6.314  1.00  1.97           O  
ATOM   3064  CB  ASP A 195     -23.308  33.919  -8.653  1.00  1.97           C  
ATOM   3065  CG  ASP A 195     -24.629  34.262  -9.418  1.00  1.97           C  
ATOM   3066  OD1 ASP A 195     -25.694  34.360  -8.816  1.00  1.97           O  
ATOM   3067  OD2 ASP A 195     -24.538  34.426 -10.614  1.00  1.97           O  
ATOM   3068  H   ASP A 195     -21.520  33.171  -6.889  1.00  1.97           H  
ATOM   3069  HA  ASP A 195     -23.478  35.353  -7.086  1.00  1.97           H  
ATOM   3070 1HB  ASP A 195     -22.496  34.457  -9.144  1.00  1.97           H  
ATOM   3071 2HB  ASP A 195     -23.094  32.870  -8.773  1.00  1.97           H  
ATOM   3072  N   GLN A 196     -25.308  34.373  -5.812  1.00  2.37           N  
ATOM   3073  CA  GLN A 196     -26.440  33.895  -5.025  1.00  2.37           C  
ATOM   3074  C   GLN A 196     -27.191  32.717  -5.639  1.00  2.37           C  
ATOM   3075  O   GLN A 196     -27.612  31.793  -4.927  1.00  2.37           O  
ATOM   3076  CB  GLN A 196     -27.467  35.016  -4.880  1.00  2.37           C  
ATOM   3077  CG  GLN A 196     -28.736  34.595  -4.171  1.00  2.37           C  
ATOM   3078  CD  GLN A 196     -29.791  35.682  -4.165  1.00  2.37           C  
ATOM   3079  OE1 GLN A 196     -29.756  36.623  -3.360  1.00  2.37           O  
ATOM   3080  NE2 GLN A 196     -30.744  35.562  -5.099  1.00  2.37           N  
ATOM   3081  H   GLN A 196     -25.193  35.370  -5.935  1.00  2.37           H  
ATOM   3082  HA  GLN A 196     -26.070  33.594  -4.047  1.00  2.37           H  
ATOM   3083 1HB  GLN A 196     -27.028  35.852  -4.341  1.00  2.37           H  
ATOM   3084 2HB  GLN A 196     -27.753  35.373  -5.873  1.00  2.37           H  
ATOM   3085 1HG  GLN A 196     -29.153  33.732  -4.702  1.00  2.37           H  
ATOM   3086 2HG  GLN A 196     -28.504  34.327  -3.143  1.00  2.37           H  
ATOM   3087 1HE2 GLN A 196     -31.470  36.239  -5.172  1.00  2.37           H  
ATOM   3088 2HE2 GLN A 196     -30.716  34.768  -5.774  1.00  2.37           H  
ATOM   3089  N   ASP A 197     -27.357  32.729  -6.958  1.00  2.60           N  
ATOM   3090  CA  ASP A 197     -28.205  31.733  -7.584  1.00  2.60           C  
ATOM   3091  C   ASP A 197     -27.496  30.429  -7.918  1.00  2.60           C  
ATOM   3092  O   ASP A 197     -28.046  29.575  -8.616  1.00  2.60           O  
ATOM   3093  CB  ASP A 197     -28.923  32.334  -8.781  1.00  2.60           C  
ATOM   3094  CG  ASP A 197     -29.973  33.396  -8.307  1.00  2.60           C  
ATOM   3095  OD1 ASP A 197     -30.337  33.367  -7.133  1.00  2.60           O  
ATOM   3096  OD2 ASP A 197     -30.400  34.192  -9.103  1.00  2.60           O  
ATOM   3097  H   ASP A 197     -26.889  33.446  -7.536  1.00  2.60           H  
ATOM   3098  HA  ASP A 197     -28.988  31.483  -6.868  1.00  2.60           H  
ATOM   3099 1HB  ASP A 197     -28.189  32.823  -9.435  1.00  2.60           H  
ATOM   3100 2HB  ASP A 197     -29.421  31.553  -9.353  1.00  2.60           H  
ATOM   3101  N   THR A 198     -26.301  30.239  -7.350  1.00  2.57           N  
ATOM   3102  CA  THR A 198     -25.631  28.957  -7.453  1.00  2.57           C  
ATOM   3103  C   THR A 198     -26.224  27.995  -6.424  1.00  2.57           C  
ATOM   3104  O   THR A 198     -25.912  26.808  -6.465  1.00  2.57           O  
ATOM   3105  CB  THR A 198     -24.120  29.046  -7.219  1.00  2.57           C  
ATOM   3106  OG1 THR A 198     -23.894  29.613  -5.938  1.00  2.57           O  
ATOM   3107  CG2 THR A 198     -23.439  29.863  -8.280  1.00  2.57           C  
ATOM   3108  H   THR A 198     -25.848  30.998  -6.836  1.00  2.57           H  
ATOM   3109  HA  THR A 198     -25.805  28.545  -8.446  1.00  2.57           H  
ATOM   3110  HB  THR A 198     -23.702  28.040  -7.228  1.00  2.57           H  
ATOM   3111  HG1 THR A 198     -23.959  30.599  -6.014  1.00  2.57           H  
ATOM   3112 1HG2 THR A 198     -22.362  29.909  -8.073  1.00  2.57           H  
ATOM   3113 2HG2 THR A 198     -23.605  29.410  -9.256  1.00  2.57           H  
ATOM   3114 3HG2 THR A 198     -23.854  30.854  -8.266  1.00  2.57           H  
ATOM   3115  N   GLU A 199     -27.069  28.506  -5.496  1.00  2.28           N  
ATOM   3116  CA  GLU A 199     -27.725  27.651  -4.503  1.00  2.28           C  
ATOM   3117  C   GLU A 199     -26.775  26.859  -3.612  1.00  2.28           C  
ATOM   3118  O   GLU A 199     -26.548  25.677  -3.872  1.00  2.28           O  
ATOM   3119  CB  GLU A 199     -28.703  26.669  -5.176  1.00  2.28           C  
ATOM   3120  CG  GLU A 199     -29.853  27.326  -5.950  1.00  2.28           C  
ATOM   3121  CD  GLU A 199     -30.866  26.318  -6.486  1.00  2.28           C  
ATOM   3122  OE1 GLU A 199     -30.618  25.136  -6.389  1.00  2.28           O  
ATOM   3123  OE2 GLU A 199     -31.891  26.737  -6.976  1.00  2.28           O  
ATOM   3124  H   GLU A 199     -27.264  29.511  -5.490  1.00  2.28           H  
ATOM   3125  HA  GLU A 199     -28.310  28.301  -3.851  1.00  2.28           H  
ATOM   3126 1HB  GLU A 199     -28.172  26.015  -5.860  1.00  2.28           H  
ATOM   3127 2HB  GLU A 199     -29.145  26.035  -4.410  1.00  2.28           H  
ATOM   3128 1HG  GLU A 199     -30.363  28.027  -5.291  1.00  2.28           H  
ATOM   3129 2HG  GLU A 199     -29.435  27.895  -6.782  1.00  2.28           H  
ATOM   3130  N   ILE A 200     -26.202  27.478  -2.562  1.00  1.88           N  
ATOM   3131  CA  ILE A 200     -25.255  26.695  -1.770  1.00  1.88           C  
ATOM   3132  C   ILE A 200     -25.923  25.387  -1.419  1.00  1.88           C  
ATOM   3133  O   ILE A 200     -27.006  25.350  -0.835  1.00  1.88           O  
ATOM   3134  CB  ILE A 200     -24.873  27.362  -0.417  1.00  1.88           C  
ATOM   3135  CG1 ILE A 200     -24.091  28.634  -0.595  1.00  1.88           C  
ATOM   3136  CG2 ILE A 200     -24.082  26.413   0.424  1.00  1.88           C  
ATOM   3137  CD1 ILE A 200     -23.861  29.365   0.745  1.00  1.88           C  
ATOM   3138  H   ILE A 200     -26.400  28.445  -2.353  1.00  1.88           H  
ATOM   3139  HA  ILE A 200     -24.361  26.498  -2.356  1.00  1.88           H  
ATOM   3140  HB  ILE A 200     -25.785  27.617   0.120  1.00  1.88           H  
ATOM   3141 1HG1 ILE A 200     -23.121  28.396  -1.032  1.00  1.88           H  
ATOM   3142 2HG1 ILE A 200     -24.631  29.292  -1.273  1.00  1.88           H  
ATOM   3143 1HG2 ILE A 200     -23.842  26.880   1.377  1.00  1.88           H  
ATOM   3144 2HG2 ILE A 200     -24.656  25.512   0.600  1.00  1.88           H  
ATOM   3145 3HG2 ILE A 200     -23.163  26.161  -0.097  1.00  1.88           H  
ATOM   3146 1HD1 ILE A 200     -23.292  30.270   0.594  1.00  1.88           H  
ATOM   3147 2HD1 ILE A 200     -24.823  29.616   1.190  1.00  1.88           H  
ATOM   3148 3HD1 ILE A 200     -23.308  28.707   1.417  1.00  1.88           H  
ATOM   3149  N   LEU A 201     -25.241  24.316  -1.786  1.00  1.50           N  
ATOM   3150  CA  LEU A 201     -25.738  22.979  -1.603  1.00  1.50           C  
ATOM   3151  C   LEU A 201     -25.899  22.674  -0.114  1.00  1.50           C  
ATOM   3152  O   LEU A 201     -24.919  22.819   0.623  1.00  1.50           O  
ATOM   3153  CB  LEU A 201     -24.735  22.012  -2.217  1.00  1.50           C  
ATOM   3154  CG  LEU A 201     -25.142  20.587  -2.250  1.00  1.50           C  
ATOM   3155  CD1 LEU A 201     -26.324  20.419  -3.233  1.00  1.50           C  
ATOM   3156  CD2 LEU A 201     -23.947  19.776  -2.641  1.00  1.50           C  
ATOM   3157  H   LEU A 201     -24.358  24.454  -2.254  1.00  1.50           H  
ATOM   3158  HA  LEU A 201     -26.669  22.889  -2.148  1.00  1.50           H  
ATOM   3159 1HB  LEU A 201     -24.545  22.318  -3.246  1.00  1.50           H  
ATOM   3160 2HB  LEU A 201     -23.798  22.077  -1.662  1.00  1.50           H  
ATOM   3161  HG  LEU A 201     -25.486  20.285  -1.256  1.00  1.50           H  
ATOM   3162 1HD1 LEU A 201     -26.660  19.398  -3.249  1.00  1.50           H  
ATOM   3163 2HD1 LEU A 201     -27.148  21.040  -2.931  1.00  1.50           H  
ATOM   3164 3HD1 LEU A 201     -26.010  20.717  -4.237  1.00  1.50           H  
ATOM   3165 1HD2 LEU A 201     -24.187  18.740  -2.654  1.00  1.50           H  
ATOM   3166 2HD2 LEU A 201     -23.611  20.087  -3.634  1.00  1.50           H  
ATOM   3167 3HD2 LEU A 201     -23.151  19.944  -1.913  1.00  1.50           H  
ATOM   3168  N   PRO A 202     -27.086  22.256   0.370  1.00  1.21           N  
ATOM   3169  CA  PRO A 202     -27.336  21.861   1.736  1.00  1.21           C  
ATOM   3170  C   PRO A 202     -26.424  20.723   2.113  1.00  1.21           C  
ATOM   3171  O   PRO A 202     -26.113  19.876   1.272  1.00  1.21           O  
ATOM   3172  CB  PRO A 202     -28.802  21.416   1.716  1.00  1.21           C  
ATOM   3173  CG  PRO A 202     -29.407  22.159   0.551  1.00  1.21           C  
ATOM   3174  CD  PRO A 202     -28.306  22.236  -0.477  1.00  1.21           C  
ATOM   3175  HA  PRO A 202     -27.191  22.722   2.405  1.00  1.21           H  
ATOM   3176 1HB  PRO A 202     -28.851  20.316   1.596  1.00  1.21           H  
ATOM   3177 2HB  PRO A 202     -29.279  21.651   2.676  1.00  1.21           H  
ATOM   3178 1HG  PRO A 202     -30.293  21.621   0.173  1.00  1.21           H  
ATOM   3179 2HG  PRO A 202     -29.751  23.153   0.873  1.00  1.21           H  
ATOM   3180 1HD  PRO A 202     -28.346  21.343  -1.109  1.00  1.21           H  
ATOM   3181 2HD  PRO A 202     -28.442  23.175  -1.034  1.00  1.21           H  
ATOM   3182  N   SER A 203     -26.034  20.665   3.373  1.00  1.03           N  
ATOM   3183  CA  SER A 203     -25.205  19.566   3.828  1.00  1.03           C  
ATOM   3184  C   SER A 203     -25.889  18.268   3.522  1.00  1.03           C  
ATOM   3185  O   SER A 203     -27.092  18.121   3.739  1.00  1.03           O  
ATOM   3186  CB  SER A 203     -24.974  19.642   5.311  1.00  1.03           C  
ATOM   3187  OG  SER A 203     -24.329  18.482   5.797  1.00  1.03           O  
ATOM   3188  H   SER A 203     -26.314  21.379   4.030  1.00  1.03           H  
ATOM   3189  HA  SER A 203     -24.246  19.598   3.305  1.00  1.03           H  
ATOM   3190 1HB  SER A 203     -24.369  20.518   5.545  1.00  1.03           H  
ATOM   3191 2HB  SER A 203     -25.930  19.761   5.820  1.00  1.03           H  
ATOM   3192  HG  SER A 203     -24.345  18.610   6.780  1.00  1.03           H  
ATOM   3193  N   LEU A 204     -25.115  17.296   3.083  1.00  0.93           N  
ATOM   3194  CA  LEU A 204     -25.691  16.012   2.765  1.00  0.93           C  
ATOM   3195  C   LEU A 204     -25.897  15.155   4.022  1.00  0.93           C  
ATOM   3196  O   LEU A 204     -26.546  14.113   3.973  1.00  0.93           O  
ATOM   3197  CB  LEU A 204     -24.790  15.242   1.797  1.00  0.93           C  
ATOM   3198  CG  LEU A 204     -24.870  15.503   0.318  1.00  0.93           C  
ATOM   3199  CD1 LEU A 204     -24.347  16.892  -0.018  1.00  0.93           C  
ATOM   3200  CD2 LEU A 204     -24.082  14.390  -0.370  1.00  0.93           C  
ATOM   3201  H   LEU A 204     -24.126  17.474   2.945  1.00  0.93           H  
ATOM   3202  HA  LEU A 204     -26.651  16.185   2.299  1.00  0.93           H  
ATOM   3203 1HB  LEU A 204     -23.751  15.344   2.116  1.00  0.93           H  
ATOM   3204 2HB  LEU A 204     -25.070  14.244   1.865  1.00  0.93           H  
ATOM   3205  HG  LEU A 204     -25.893  15.460  -0.006  1.00  0.93           H  
ATOM   3206 1HD1 LEU A 204     -24.415  17.049  -1.089  1.00  0.93           H  
ATOM   3207 2HD1 LEU A 204     -24.945  17.649   0.495  1.00  0.93           H  
ATOM   3208 3HD1 LEU A 204     -23.306  16.980   0.295  1.00  0.93           H  
ATOM   3209 1HD2 LEU A 204     -24.117  14.514  -1.435  1.00  0.93           H  
ATOM   3210 2HD2 LEU A 204     -23.050  14.424  -0.041  1.00  0.93           H  
ATOM   3211 3HD2 LEU A 204     -24.514  13.421  -0.106  1.00  0.93           H  
ATOM   3212  N   TYR A 205     -25.350  15.590   5.163  1.00  0.91           N  
ATOM   3213  CA  TYR A 205     -25.427  14.805   6.400  1.00  0.91           C  
ATOM   3214  C   TYR A 205     -26.855  14.432   6.767  1.00  0.91           C  
ATOM   3215  O   TYR A 205     -27.151  13.290   7.113  1.00  0.91           O  
ATOM   3216  CB  TYR A 205     -24.734  15.523   7.571  1.00  0.91           C  
ATOM   3217  CG  TYR A 205     -24.920  14.797   8.885  1.00  0.91           C  
ATOM   3218  CD1 TYR A 205     -24.256  13.622   9.105  1.00  0.91           C  
ATOM   3219  CD2 TYR A 205     -25.739  15.320   9.881  1.00  0.91           C  
ATOM   3220  CE1 TYR A 205     -24.423  12.953  10.291  1.00  0.91           C  
ATOM   3221  CE2 TYR A 205     -25.885  14.639  11.076  1.00  0.91           C  
ATOM   3222  CZ  TYR A 205     -25.230  13.459  11.274  1.00  0.91           C  
ATOM   3223  OH  TYR A 205     -25.371  12.769  12.457  1.00  0.91           O  
ATOM   3224  H   TYR A 205     -24.877  16.499   5.191  1.00  0.91           H  
ATOM   3225  HA  TYR A 205     -24.890  13.867   6.234  1.00  0.91           H  
ATOM   3226 1HB  TYR A 205     -23.663  15.609   7.369  1.00  0.91           H  
ATOM   3227 2HB  TYR A 205     -25.136  16.536   7.678  1.00  0.91           H  
ATOM   3228  HD1 TYR A 205     -23.610  13.208   8.329  1.00  0.91           H  
ATOM   3229  HD2 TYR A 205     -26.266  16.262   9.719  1.00  0.91           H  
ATOM   3230  HE1 TYR A 205     -23.924  12.023  10.448  1.00  0.91           H  
ATOM   3231  HE2 TYR A 205     -26.523  15.030  11.854  1.00  0.91           H  
ATOM   3232  HH  TYR A 205     -25.872  13.303  13.089  1.00  0.91           H  
ATOM   3233  N   GLY A 206     -27.748  15.405   6.689  1.00  0.92           N  
ATOM   3234  CA  GLY A 206     -29.133  15.215   7.076  1.00  0.92           C  
ATOM   3235  C   GLY A 206     -29.986  14.510   6.017  1.00  0.92           C  
ATOM   3236  O   GLY A 206     -31.201  14.404   6.187  1.00  0.92           O  
ATOM   3237  H   GLY A 206     -27.448  16.321   6.380  1.00  0.92           H  
ATOM   3238 1HA  GLY A 206     -29.166  14.649   8.007  1.00  0.92           H  
ATOM   3239 2HA  GLY A 206     -29.569  16.190   7.291  1.00  0.92           H  
ATOM   3240  N   LEU A 207     -29.380  14.053   4.914  1.00  0.93           N  
ATOM   3241  CA  LEU A 207     -30.154  13.397   3.870  1.00  0.93           C  
ATOM   3242  C   LEU A 207     -30.238  11.880   4.027  1.00  0.93           C  
ATOM   3243  O   LEU A 207     -31.221  11.276   3.597  1.00  0.93           O  
ATOM   3244  CB  LEU A 207     -29.571  13.725   2.498  1.00  0.93           C  
ATOM   3245  CG  LEU A 207     -29.598  15.215   2.134  1.00  0.93           C  
ATOM   3246  CD1 LEU A 207     -28.952  15.426   0.778  1.00  0.93           C  
ATOM   3247  CD2 LEU A 207     -31.029  15.699   2.138  1.00  0.93           C  
ATOM   3248  H   LEU A 207     -28.373  14.148   4.791  1.00  0.93           H  
ATOM   3249  HA  LEU A 207     -31.169  13.791   3.907  1.00  0.93           H  
ATOM   3250 1HB  LEU A 207     -28.534  13.395   2.472  1.00  0.93           H  
ATOM   3251 2HB  LEU A 207     -30.132  13.179   1.741  1.00  0.93           H  
ATOM   3252  HG  LEU A 207     -29.020  15.777   2.874  1.00  0.93           H  
ATOM   3253 1HD1 LEU A 207     -28.955  16.490   0.529  1.00  0.93           H  
ATOM   3254 2HD1 LEU A 207     -27.946  15.069   0.813  1.00  0.93           H  
ATOM   3255 3HD1 LEU A 207     -29.507  14.877   0.021  1.00  0.93           H  
ATOM   3256 1HD2 LEU A 207     -31.055  16.761   1.891  1.00  0.93           H  
ATOM   3257 2HD2 LEU A 207     -31.605  15.139   1.403  1.00  0.93           H  
ATOM   3258 3HD2 LEU A 207     -31.460  15.545   3.130  1.00  0.93           H  
ATOM   3259  N   SER A 208     -29.217  11.256   4.611  1.00  0.93           N  
ATOM   3260  CA  SER A 208     -29.210   9.798   4.739  1.00  0.93           C  
ATOM   3261  C   SER A 208     -28.148   9.277   5.722  1.00  0.93           C  
ATOM   3262  O   SER A 208     -27.078   9.879   5.870  1.00  0.93           O  
ATOM   3263  CB  SER A 208     -28.968   9.127   3.381  1.00  0.93           C  
ATOM   3264  OG  SER A 208     -28.927   7.734   3.499  1.00  0.93           O  
ATOM   3265  H   SER A 208     -28.441  11.802   4.967  1.00  0.93           H  
ATOM   3266  HA  SER A 208     -30.203   9.516   5.065  1.00  0.93           H  
ATOM   3267 1HB  SER A 208     -29.752   9.405   2.677  1.00  0.93           H  
ATOM   3268 2HB  SER A 208     -28.049   9.457   2.978  1.00  0.93           H  
ATOM   3269  HG  SER A 208     -28.162   7.534   4.086  1.00  0.93           H  
ATOM   3270  N   PRO A 209     -28.412   8.151   6.403  1.00  0.91           N  
ATOM   3271  CA  PRO A 209     -27.433   7.401   7.137  1.00  0.91           C  
ATOM   3272  C   PRO A 209     -26.398   7.063   6.099  1.00  0.91           C  
ATOM   3273  O   PRO A 209     -26.708   7.083   4.907  1.00  0.91           O  
ATOM   3274  CB  PRO A 209     -28.204   6.180   7.644  1.00  0.91           C  
ATOM   3275  CG  PRO A 209     -29.647   6.651   7.705  1.00  0.91           C  
ATOM   3276  CD  PRO A 209     -29.796   7.629   6.545  1.00  0.91           C  
ATOM   3277  HA  PRO A 209     -27.015   8.009   7.951  1.00  0.91           H  
ATOM   3278 1HB  PRO A 209     -28.057   5.333   6.955  1.00  0.91           H  
ATOM   3279 2HB  PRO A 209     -27.812   5.868   8.623  1.00  0.91           H  
ATOM   3280 1HG  PRO A 209     -30.325   5.788   7.618  1.00  0.91           H  
ATOM   3281 2HG  PRO A 209     -29.851   7.115   8.682  1.00  0.91           H  
ATOM   3282 1HD  PRO A 209     -30.131   7.112   5.634  1.00  0.91           H  
ATOM   3283 2HD  PRO A 209     -30.493   8.416   6.870  1.00  0.91           H  
ATOM   3284  N   LYS A 210     -25.177   6.819   6.541  1.00  0.86           N  
ATOM   3285  CA  LYS A 210     -24.033   6.551   5.672  1.00  0.86           C  
ATOM   3286  C   LYS A 210     -23.507   7.798   4.944  1.00  0.86           C  
ATOM   3287  O   LYS A 210     -22.633   7.665   4.085  1.00  0.86           O  
ATOM   3288  CB  LYS A 210     -24.364   5.466   4.616  1.00  0.86           C  
ATOM   3289  CG  LYS A 210     -24.751   4.089   5.162  1.00  0.86           C  
ATOM   3290  CD  LYS A 210     -24.905   3.084   4.010  1.00  0.86           C  
ATOM   3291  CE  LYS A 210     -25.293   1.698   4.507  1.00  0.86           C  
ATOM   3292  NZ  LYS A 210     -24.194   1.065   5.288  1.00  0.86           N  
ATOM   3293  H   LYS A 210     -25.020   6.821   7.538  1.00  0.86           H  
ATOM   3294  HA  LYS A 210     -23.219   6.175   6.295  1.00  0.86           H  
ATOM   3295 1HB  LYS A 210     -25.100   5.794   3.900  1.00  0.86           H  
ATOM   3296 2HB  LYS A 210     -23.497   5.276   4.050  1.00  0.86           H  
ATOM   3297 1HG  LYS A 210     -23.971   3.736   5.840  1.00  0.86           H  
ATOM   3298 2HG  LYS A 210     -25.689   4.155   5.707  1.00  0.86           H  
ATOM   3299 1HD  LYS A 210     -25.660   3.442   3.308  1.00  0.86           H  
ATOM   3300 2HD  LYS A 210     -23.954   3.009   3.472  1.00  0.86           H  
ATOM   3301 1HE  LYS A 210     -26.176   1.779   5.139  1.00  0.86           H  
ATOM   3302 2HE  LYS A 210     -25.527   1.065   3.652  1.00  0.86           H  
ATOM   3303 1HZ  LYS A 210     -24.480   0.149   5.600  1.00  0.86           H  
ATOM   3304 2HZ  LYS A 210     -23.372   0.982   4.690  1.00  0.86           H  
ATOM   3305 3HZ  LYS A 210     -23.971   1.639   6.087  1.00  0.86           H  
ATOM   3306  N   ILE A 211     -23.938   9.002   5.351  1.00  0.80           N  
ATOM   3307  CA  ILE A 211     -23.314  10.201   4.795  1.00  0.80           C  
ATOM   3308  C   ILE A 211     -22.429  10.939   5.799  1.00  0.80           C  
ATOM   3309  O   ILE A 211     -22.822  11.231   6.933  1.00  0.80           O  
ATOM   3310  CB  ILE A 211     -24.310  11.185   4.210  1.00  0.80           C  
ATOM   3311  CG1 ILE A 211     -25.085  10.513   3.060  1.00  0.80           C  
ATOM   3312  CG2 ILE A 211     -23.549  12.393   3.718  1.00  0.80           C  
ATOM   3313  CD1 ILE A 211     -26.181  11.347   2.492  1.00  0.80           C  
ATOM   3314  H   ILE A 211     -24.727   9.094   5.993  1.00  0.80           H  
ATOM   3315  HA  ILE A 211     -22.669   9.897   3.971  1.00  0.80           H  
ATOM   3316  HB  ILE A 211     -25.041  11.487   4.972  1.00  0.80           H  
ATOM   3317 1HG1 ILE A 211     -24.412  10.257   2.280  1.00  0.80           H  
ATOM   3318 2HG1 ILE A 211     -25.533   9.594   3.446  1.00  0.80           H  
ATOM   3319 1HG2 ILE A 211     -24.232  13.045   3.326  1.00  0.80           H  
ATOM   3320 2HG2 ILE A 211     -23.030  12.876   4.540  1.00  0.80           H  
ATOM   3321 3HG2 ILE A 211     -22.827  12.098   2.952  1.00  0.80           H  
ATOM   3322 1HD1 ILE A 211     -26.688  10.799   1.710  1.00  0.80           H  
ATOM   3323 2HD1 ILE A 211     -26.882  11.594   3.277  1.00  0.80           H  
ATOM   3324 3HD1 ILE A 211     -25.775  12.241   2.086  1.00  0.80           H  
ATOM   3325  N   ILE A 212     -21.198  11.186   5.368  1.00  0.74           N  
ATOM   3326  CA  ILE A 212     -20.171  11.869   6.140  1.00  0.74           C  
ATOM   3327  C   ILE A 212     -19.720  13.154   5.431  1.00  0.74           C  
ATOM   3328  O   ILE A 212     -19.385  13.101   4.248  1.00  0.74           O  
ATOM   3329  CB  ILE A 212     -18.980  10.920   6.334  1.00  0.74           C  
ATOM   3330  CG1 ILE A 212     -19.469   9.664   7.005  1.00  0.74           C  
ATOM   3331  CG2 ILE A 212     -17.879  11.561   7.132  1.00  0.74           C  
ATOM   3332  CD1 ILE A 212     -19.846   8.569   6.017  1.00  0.74           C  
ATOM   3333  H   ILE A 212     -20.954  10.885   4.425  1.00  0.74           H  
ATOM   3334  HA  ILE A 212     -20.590  12.125   7.104  1.00  0.74           H  
ATOM   3335  HB  ILE A 212     -18.591  10.638   5.352  1.00  0.74           H  
ATOM   3336 1HG1 ILE A 212     -18.691   9.304   7.656  1.00  0.74           H  
ATOM   3337 2HG1 ILE A 212     -20.340   9.901   7.613  1.00  0.74           H  
ATOM   3338 1HG2 ILE A 212     -17.066  10.859   7.231  1.00  0.74           H  
ATOM   3339 2HG2 ILE A 212     -17.533  12.452   6.620  1.00  0.74           H  
ATOM   3340 3HG2 ILE A 212     -18.246  11.832   8.118  1.00  0.74           H  
ATOM   3341 1HD1 ILE A 212     -20.186   7.681   6.547  1.00  0.74           H  
ATOM   3342 2HD1 ILE A 212     -20.629   8.902   5.358  1.00  0.74           H  
ATOM   3343 3HD1 ILE A 212     -18.993   8.320   5.422  1.00  0.74           H  
ATOM   3344  N   SER A 213     -19.740  14.293   6.136  1.00  0.70           N  
ATOM   3345  CA  SER A 213     -19.323  15.571   5.545  1.00  0.70           C  
ATOM   3346  C   SER A 213     -18.051  16.123   6.171  1.00  0.70           C  
ATOM   3347  O   SER A 213     -17.825  16.030   7.373  1.00  0.70           O  
ATOM   3348  CB  SER A 213     -20.394  16.635   5.656  1.00  0.70           C  
ATOM   3349  OG  SER A 213     -21.528  16.345   4.882  1.00  0.70           O  
ATOM   3350  H   SER A 213     -20.005  14.242   7.115  1.00  0.70           H  
ATOM   3351  HA  SER A 213     -19.127  15.406   4.489  1.00  0.70           H  
ATOM   3352 1HB  SER A 213     -20.686  16.772   6.694  1.00  0.70           H  
ATOM   3353 2HB  SER A 213     -19.965  17.578   5.315  1.00  0.70           H  
ATOM   3354  HG  SER A 213     -21.775  17.214   4.485  1.00  0.70           H  
ATOM   3355  N   LEU A 214     -17.189  16.669   5.334  1.00  0.69           N  
ATOM   3356  CA  LEU A 214     -15.921  17.247   5.770  1.00  0.69           C  
ATOM   3357  C   LEU A 214     -15.787  18.719   5.458  1.00  0.69           C  
ATOM   3358  O   LEU A 214     -16.203  19.181   4.398  1.00  0.69           O  
ATOM   3359  CB  LEU A 214     -14.769  16.533   5.098  1.00  0.69           C  
ATOM   3360  CG  LEU A 214     -14.401  15.196   5.627  1.00  0.69           C  
ATOM   3361  CD1 LEU A 214     -15.402  14.192   5.275  1.00  0.69           C  
ATOM   3362  CD2 LEU A 214     -13.152  14.801   5.022  1.00  0.69           C  
ATOM   3363  H   LEU A 214     -17.426  16.679   4.344  1.00  0.69           H  
ATOM   3364  HA  LEU A 214     -15.835  17.121   6.849  1.00  0.69           H  
ATOM   3365 1HB  LEU A 214     -14.998  16.421   4.040  1.00  0.69           H  
ATOM   3366 2HB  LEU A 214     -13.905  17.160   5.196  1.00  0.69           H  
ATOM   3367  HG  LEU A 214     -14.296  15.248   6.705  1.00  0.69           H  
ATOM   3368 1HD1 LEU A 214     -15.069  13.247   5.665  1.00  0.69           H  
ATOM   3369 2HD1 LEU A 214     -16.326  14.399   5.687  1.00  0.69           H  
ATOM   3370 3HD1 LEU A 214     -15.492  14.151   4.192  1.00  0.69           H  
ATOM   3371 1HD2 LEU A 214     -12.859  13.824   5.400  1.00  0.69           H  
ATOM   3372 2HD2 LEU A 214     -13.286  14.754   3.943  1.00  0.69           H  
ATOM   3373 3HD2 LEU A 214     -12.397  15.534   5.262  1.00  0.69           H  
ATOM   3374  N   GLY A 215     -15.099  19.449   6.315  1.00  0.70           N  
ATOM   3375  CA  GLY A 215     -14.889  20.855   6.013  1.00  0.70           C  
ATOM   3376  C   GLY A 215     -13.741  21.470   6.782  1.00  0.70           C  
ATOM   3377  O   GLY A 215     -12.925  20.762   7.389  1.00  0.70           O  
ATOM   3378  H   GLY A 215     -14.764  19.031   7.185  1.00  0.70           H  
ATOM   3379 1HA  GLY A 215     -14.705  20.967   4.946  1.00  0.70           H  
ATOM   3380 2HA  GLY A 215     -15.802  21.404   6.225  1.00  0.70           H  
ATOM   3381  N   SER A 216     -13.648  22.794   6.691  1.00  0.72           N  
ATOM   3382  CA  SER A 216     -12.591  23.569   7.319  1.00  0.72           C  
ATOM   3383  C   SER A 216     -12.927  25.028   7.393  1.00  0.72           C  
ATOM   3384  O   SER A 216     -13.727  25.533   6.607  1.00  0.72           O  
ATOM   3385  CB  SER A 216     -11.262  23.414   6.625  1.00  0.72           C  
ATOM   3386  OG  SER A 216     -10.265  24.194   7.269  1.00  0.72           O  
ATOM   3387  H   SER A 216     -14.360  23.288   6.170  1.00  0.72           H  
ATOM   3388  HA  SER A 216     -12.490  23.227   8.317  1.00  0.72           H  
ATOM   3389 1HB  SER A 216     -10.962  22.371   6.630  1.00  0.72           H  
ATOM   3390 2HB  SER A 216     -11.361  23.730   5.598  1.00  0.72           H  
ATOM   3391  HG  SER A 216     -10.253  23.913   8.211  1.00  0.72           H  
ATOM   3392  N   THR A 217     -12.303  25.717   8.337  1.00  0.75           N  
ATOM   3393  CA  THR A 217     -12.484  27.152   8.417  1.00  0.75           C  
ATOM   3394  C   THR A 217     -11.482  27.862   7.503  1.00  0.75           C  
ATOM   3395  O   THR A 217     -11.618  29.049   7.211  1.00  0.75           O  
ATOM   3396  CB  THR A 217     -12.253  27.660   9.849  1.00  0.75           C  
ATOM   3397  OG1 THR A 217     -10.888  27.451  10.227  1.00  0.75           O  
ATOM   3398  CG2 THR A 217     -13.098  26.921  10.825  1.00  0.75           C  
ATOM   3399  H   THR A 217     -11.660  25.245   8.977  1.00  0.75           H  
ATOM   3400  HA  THR A 217     -13.496  27.400   8.100  1.00  0.75           H  
ATOM   3401  HB  THR A 217     -12.489  28.726   9.894  1.00  0.75           H  
ATOM   3402  HG1 THR A 217     -10.618  26.547   9.987  1.00  0.75           H  
ATOM   3403 1HG2 THR A 217     -12.922  27.300  11.818  1.00  0.75           H  
ATOM   3404 2HG2 THR A 217     -14.126  27.052  10.574  1.00  0.75           H  
ATOM   3405 3HG2 THR A 217     -12.835  25.865  10.786  1.00  0.75           H  
ATOM   3406  N   GLY A 218     -10.466  27.135   7.059  1.00  0.78           N  
ATOM   3407  CA  GLY A 218      -9.383  27.739   6.308  1.00  0.78           C  
ATOM   3408  C   GLY A 218      -9.791  28.465   5.033  1.00  0.78           C  
ATOM   3409  O   GLY A 218      -9.635  29.688   4.933  1.00  0.78           O  
ATOM   3410  H   GLY A 218     -10.425  26.143   7.267  1.00  0.78           H  
ATOM   3411 1HA  GLY A 218      -8.865  28.432   6.959  1.00  0.78           H  
ATOM   3412 2HA  GLY A 218      -8.660  26.965   6.060  1.00  0.78           H  
ATOM   3413  N   LYS A 219     -10.352  27.728   4.071  1.00  0.80           N  
ATOM   3414  CA  LYS A 219     -10.639  28.308   2.763  1.00  0.80           C  
ATOM   3415  C   LYS A 219     -11.773  29.296   2.755  1.00  0.80           C  
ATOM   3416  O   LYS A 219     -11.693  30.319   2.092  1.00  0.80           O  
ATOM   3417  CB  LYS A 219     -10.998  27.215   1.770  1.00  0.80           C  
ATOM   3418  CG  LYS A 219      -9.918  26.224   1.545  1.00  0.80           C  
ATOM   3419  CD  LYS A 219      -8.654  26.836   1.087  1.00  0.80           C  
ATOM   3420  CE  LYS A 219      -7.641  25.781   0.580  1.00  0.80           C  
ATOM   3421  NZ  LYS A 219      -7.259  24.743   1.603  1.00  0.80           N  
ATOM   3422  H   LYS A 219     -10.515  26.743   4.227  1.00  0.80           H  
ATOM   3423  HA  LYS A 219      -9.744  28.825   2.417  1.00  0.80           H  
ATOM   3424 1HB  LYS A 219     -11.885  26.677   2.114  1.00  0.80           H  
ATOM   3425 2HB  LYS A 219     -11.245  27.674   0.821  1.00  0.80           H  
ATOM   3426 1HG  LYS A 219      -9.739  25.692   2.473  1.00  0.80           H  
ATOM   3427 2HG  LYS A 219     -10.242  25.534   0.796  1.00  0.80           H  
ATOM   3428 1HD  LYS A 219      -8.885  27.519   0.268  1.00  0.80           H  
ATOM   3429 2HD  LYS A 219      -8.204  27.402   1.901  1.00  0.80           H  
ATOM   3430 1HE  LYS A 219      -8.069  25.278  -0.275  1.00  0.80           H  
ATOM   3431 2HE  LYS A 219      -6.738  26.307   0.265  1.00  0.80           H  
ATOM   3432 1HZ  LYS A 219      -6.599  24.107   1.189  1.00  0.80           H  
ATOM   3433 2HZ  LYS A 219      -6.846  25.169   2.411  1.00  0.80           H  
ATOM   3434 3HZ  LYS A 219      -8.103  24.212   1.878  1.00  0.80           H  
ATOM   3435  N   CYS A 220     -12.825  29.030   3.494  1.00  0.83           N  
ATOM   3436  CA  CYS A 220     -13.947  29.938   3.425  1.00  0.83           C  
ATOM   3437  C   CYS A 220     -13.707  31.223   4.186  1.00  0.83           C  
ATOM   3438  O   CYS A 220     -14.249  32.266   3.822  1.00  0.83           O  
ATOM   3439  CB  CYS A 220     -15.217  29.272   3.922  1.00  0.83           C  
ATOM   3440  SG  CYS A 220     -15.847  27.966   2.852  1.00  0.83           S  
ATOM   3441  H   CYS A 220     -12.861  28.196   4.064  1.00  0.83           H  
ATOM   3442  HA  CYS A 220     -14.109  30.194   2.388  1.00  0.83           H  
ATOM   3443 1HB  CYS A 220     -15.033  28.836   4.898  1.00  0.83           H  
ATOM   3444 2HB  CYS A 220     -15.990  30.017   4.032  1.00  0.83           H  
ATOM   3445  HG  CYS A 220     -14.806  27.126   2.991  1.00  0.83           H  
ATOM   3446  N   PHE A 221     -12.867  31.168   5.224  1.00  0.85           N  
ATOM   3447  CA  PHE A 221     -12.665  32.348   6.028  1.00  0.85           C  
ATOM   3448  C   PHE A 221     -11.244  32.934   5.995  1.00  0.85           C  
ATOM   3449  O   PHE A 221     -10.960  33.864   6.759  1.00  0.85           O  
ATOM   3450  CB  PHE A 221     -13.059  32.002   7.439  1.00  0.85           C  
ATOM   3451  CG  PHE A 221     -14.473  31.526   7.547  1.00  0.85           C  
ATOM   3452  CD1 PHE A 221     -14.771  30.181   7.457  1.00  0.85           C  
ATOM   3453  CD2 PHE A 221     -15.486  32.388   7.762  1.00  0.85           C  
ATOM   3454  CE1 PHE A 221     -16.066  29.726   7.559  1.00  0.85           C  
ATOM   3455  CE2 PHE A 221     -16.750  31.953   7.879  1.00  0.85           C  
ATOM   3456  CZ  PHE A 221     -17.068  30.621   7.773  1.00  0.85           C  
ATOM   3457  H   PHE A 221     -12.410  30.304   5.517  1.00  0.85           H  
ATOM   3458  HA  PHE A 221     -13.347  33.115   5.671  1.00  0.85           H  
ATOM   3459 1HB  PHE A 221     -12.404  31.243   7.838  1.00  0.85           H  
ATOM   3460 2HB  PHE A 221     -12.955  32.889   8.049  1.00  0.85           H  
ATOM   3461  HD1 PHE A 221     -13.969  29.484   7.288  1.00  0.85           H  
ATOM   3462  HD2 PHE A 221     -15.280  33.427   7.845  1.00  0.85           H  
ATOM   3463  HE1 PHE A 221     -16.285  28.660   7.474  1.00  0.85           H  
ATOM   3464  HE2 PHE A 221     -17.501  32.665   8.049  1.00  0.85           H  
ATOM   3465  HZ  PHE A 221     -18.106  30.287   7.865  1.00  0.85           H  
ATOM   3466  N   GLY A 222     -10.335  32.407   5.157  1.00  0.86           N  
ATOM   3467  CA  GLY A 222      -8.987  32.994   5.047  1.00  0.86           C  
ATOM   3468  C   GLY A 222      -8.199  32.779   6.329  1.00  0.86           C  
ATOM   3469  O   GLY A 222      -7.386  33.610   6.749  1.00  0.86           O  
ATOM   3470  H   GLY A 222     -10.559  31.591   4.591  1.00  0.86           H  
ATOM   3471 1HA  GLY A 222      -8.467  32.514   4.219  1.00  0.86           H  
ATOM   3472 2HA  GLY A 222      -9.054  34.053   4.810  1.00  0.86           H  
ATOM   3473  N   CYS A 223      -8.493  31.664   6.976  1.00  0.88           N  
ATOM   3474  CA  CYS A 223      -7.953  31.296   8.274  1.00  0.88           C  
ATOM   3475  C   CYS A 223      -7.060  30.077   8.190  1.00  0.88           C  
ATOM   3476  O   CYS A 223      -7.006  29.244   9.099  1.00  0.88           O  
ATOM   3477  CB  CYS A 223      -9.107  31.021   9.210  1.00  0.88           C  
ATOM   3478  SG  CYS A 223     -10.147  32.437   9.523  1.00  0.88           S  
ATOM   3479  H   CYS A 223      -9.126  31.018   6.504  1.00  0.88           H  
ATOM   3480  HA  CYS A 223      -7.372  32.134   8.662  1.00  0.88           H  
ATOM   3481 1HB  CYS A 223      -9.735  30.229   8.790  1.00  0.88           H  
ATOM   3482 2HB  CYS A 223      -8.723  30.672  10.137  1.00  0.88           H  
ATOM   3483  HG  CYS A 223     -10.364  32.783   8.235  1.00  0.88           H  
ATOM   3484  N   ILE A 224      -6.327  29.983   7.096  1.00  0.88           N  
ATOM   3485  CA  ILE A 224      -5.469  28.842   6.828  1.00  0.88           C  
ATOM   3486  C   ILE A 224      -4.320  28.717   7.836  1.00  0.88           C  
ATOM   3487  O   ILE A 224      -3.755  27.638   8.015  1.00  0.88           O  
ATOM   3488  CB  ILE A 224      -4.935  28.940   5.388  1.00  0.88           C  
ATOM   3489  CG1 ILE A 224      -4.041  30.178   5.230  1.00  0.88           C  
ATOM   3490  CG2 ILE A 224      -6.136  29.033   4.414  1.00  0.88           C  
ATOM   3491  CD1 ILE A 224      -3.317  30.229   3.912  1.00  0.88           C  
ATOM   3492  H   ILE A 224      -6.396  30.722   6.409  1.00  0.88           H  
ATOM   3493  HA  ILE A 224      -6.076  27.940   6.898  1.00  0.88           H  
ATOM   3494  HB  ILE A 224      -4.336  28.062   5.155  1.00  0.88           H  
ATOM   3495 1HG1 ILE A 224      -4.655  31.076   5.327  1.00  0.88           H  
ATOM   3496 2HG1 ILE A 224      -3.290  30.182   6.011  1.00  0.88           H  
ATOM   3497 1HG2 ILE A 224      -5.771  29.097   3.391  1.00  0.88           H  
ATOM   3498 2HG2 ILE A 224      -6.756  28.148   4.520  1.00  0.88           H  
ATOM   3499 3HG2 ILE A 224      -6.729  29.923   4.644  1.00  0.88           H  
ATOM   3500 1HD1 ILE A 224      -2.702  31.112   3.854  1.00  0.88           H  
ATOM   3501 2HD1 ILE A 224      -2.685  29.347   3.805  1.00  0.88           H  
ATOM   3502 3HD1 ILE A 224      -4.034  30.252   3.119  1.00  0.88           H  
ATOM   3503  N   GLY A 225      -4.028  29.801   8.557  1.00  0.87           N  
ATOM   3504  CA  GLY A 225      -2.990  29.801   9.572  1.00  0.87           C  
ATOM   3505  C   GLY A 225      -3.446  29.193  10.905  1.00  0.87           C  
ATOM   3506  O   GLY A 225      -2.630  29.039  11.814  1.00  0.87           O  
ATOM   3507  H   GLY A 225      -4.530  30.656   8.371  1.00  0.87           H  
ATOM   3508 1HA  GLY A 225      -2.127  29.250   9.199  1.00  0.87           H  
ATOM   3509 2HA  GLY A 225      -2.658  30.825   9.737  1.00  0.87           H  
ATOM   3510  N   LEU A 226      -4.733  28.837  11.032  1.00  0.84           N  
ATOM   3511  CA  LEU A 226      -5.215  28.251  12.283  1.00  0.84           C  
ATOM   3512  C   LEU A 226      -5.112  26.734  12.265  1.00  0.84           C  
ATOM   3513  O   LEU A 226      -5.106  26.097  13.314  1.00  0.84           O  
ATOM   3514  CB  LEU A 226      -6.674  28.614  12.560  1.00  0.84           C  
ATOM   3515  CG  LEU A 226      -6.993  30.101  12.717  1.00  0.84           C  
ATOM   3516  CD1 LEU A 226      -8.485  30.255  12.960  1.00  0.84           C  
ATOM   3517  CD2 LEU A 226      -6.190  30.694  13.869  1.00  0.84           C  
ATOM   3518  H   LEU A 226      -5.391  28.979  10.266  1.00  0.84           H  
ATOM   3519  HA  LEU A 226      -4.601  28.626  13.101  1.00  0.84           H  
ATOM   3520 1HB  LEU A 226      -7.283  28.234  11.738  1.00  0.84           H  
ATOM   3521 2HB  LEU A 226      -6.990  28.112  13.473  1.00  0.84           H  
ATOM   3522  HG  LEU A 226      -6.745  30.618  11.786  1.00  0.84           H  
ATOM   3523 1HD1 LEU A 226      -8.720  31.301  13.032  1.00  0.84           H  
ATOM   3524 2HD1 LEU A 226      -9.047  29.817  12.145  1.00  0.84           H  
ATOM   3525 3HD1 LEU A 226      -8.752  29.747  13.887  1.00  0.84           H  
ATOM   3526 1HD2 LEU A 226      -6.422  31.751  13.975  1.00  0.84           H  
ATOM   3527 2HD2 LEU A 226      -6.448  30.178  14.785  1.00  0.84           H  
ATOM   3528 3HD2 LEU A 226      -5.124  30.574  13.674  1.00  0.84           H  
ATOM   3529  N   ARG A 227      -5.064  26.150  11.066  1.00  0.80           N  
ATOM   3530  CA  ARG A 227      -5.028  24.692  10.887  1.00  0.80           C  
ATOM   3531  C   ARG A 227      -6.183  23.962  11.578  1.00  0.80           C  
ATOM   3532  O   ARG A 227      -5.959  23.038  12.358  1.00  0.80           O  
ATOM   3533  CB  ARG A 227      -3.711  24.120  11.389  1.00  0.80           C  
ATOM   3534  CG  ARG A 227      -2.484  24.647  10.652  1.00  0.80           C  
ATOM   3535  CD  ARG A 227      -1.230  24.005  11.124  1.00  0.80           C  
ATOM   3536  NE  ARG A 227      -0.063  24.517  10.417  1.00  0.80           N  
ATOM   3537  CZ  ARG A 227       1.212  24.155  10.671  1.00  0.80           C  
ATOM   3538  NH1 ARG A 227       1.472  23.275  11.614  1.00  0.80           N  
ATOM   3539  NH2 ARG A 227       2.201  24.682   9.971  1.00  0.80           N  
ATOM   3540  H   ARG A 227      -5.041  26.741  10.244  1.00  0.80           H  
ATOM   3541  HA  ARG A 227      -5.096  24.484   9.818  1.00  0.80           H  
ATOM   3542 1HB  ARG A 227      -3.585  24.321  12.449  1.00  0.80           H  
ATOM   3543 2HB  ARG A 227      -3.730  23.035  11.264  1.00  0.80           H  
ATOM   3544 1HG  ARG A 227      -2.594  24.447   9.587  1.00  0.80           H  
ATOM   3545 2HG  ARG A 227      -2.401  25.727  10.809  1.00  0.80           H  
ATOM   3546 1HD  ARG A 227      -1.100  24.205  12.188  1.00  0.80           H  
ATOM   3547 2HD  ARG A 227      -1.288  22.930  10.959  1.00  0.80           H  
ATOM   3548  HE  ARG A 227      -0.223  25.199   9.684  1.00  0.80           H  
ATOM   3549 1HH1 ARG A 227       0.717  22.870  12.150  1.00  0.80           H  
ATOM   3550 2HH1 ARG A 227       2.426  23.005  11.803  1.00  0.80           H  
ATOM   3551 1HH2 ARG A 227       2.002  25.358   9.246  1.00  0.80           H  
ATOM   3552 2HH2 ARG A 227       3.154  24.411  10.161  1.00  0.80           H  
ATOM   3553  N   ILE A 228      -7.407  24.447  11.348  1.00  0.75           N  
ATOM   3554  CA  ILE A 228      -8.620  23.852  11.917  1.00  0.75           C  
ATOM   3555  C   ILE A 228      -9.750  23.523  10.951  1.00  0.75           C  
ATOM   3556  O   ILE A 228     -10.155  24.351  10.106  1.00  0.75           O  
ATOM   3557  CB  ILE A 228      -9.183  24.696  13.064  1.00  0.75           C  
ATOM   3558  CG1 ILE A 228      -8.214  24.693  14.176  1.00  0.75           C  
ATOM   3559  CG2 ILE A 228     -10.525  24.198  13.542  1.00  0.75           C  
ATOM   3560  CD1 ILE A 228      -8.579  25.548  15.249  1.00  0.75           C  
ATOM   3561  H   ILE A 228      -7.490  25.238  10.727  1.00  0.75           H  
ATOM   3562  HA  ILE A 228      -8.322  22.903  12.369  1.00  0.75           H  
ATOM   3563  HB  ILE A 228      -9.286  25.729  12.727  1.00  0.75           H  
ATOM   3564 1HG1 ILE A 228      -8.141  23.685  14.537  1.00  0.75           H  
ATOM   3565 2HG1 ILE A 228      -7.250  25.007  13.836  1.00  0.75           H  
ATOM   3566 1HG2 ILE A 228     -10.855  24.839  14.350  1.00  0.75           H  
ATOM   3567 2HG2 ILE A 228     -11.254  24.232  12.736  1.00  0.75           H  
ATOM   3568 3HG2 ILE A 228     -10.422  23.174  13.901  1.00  0.75           H  
ATOM   3569 1HD1 ILE A 228      -7.833  25.465  16.036  1.00  0.75           H  
ATOM   3570 2HD1 ILE A 228      -8.633  26.569  14.892  1.00  0.75           H  
ATOM   3571 3HD1 ILE A 228      -9.542  25.235  15.627  1.00  0.75           H  
ATOM   3572  N   GLY A 229     -10.279  22.308  11.130  1.00  0.71           N  
ATOM   3573  CA  GLY A 229     -11.406  21.827  10.354  1.00  0.71           C  
ATOM   3574  C   GLY A 229     -12.195  20.726  11.042  1.00  0.71           C  
ATOM   3575  O   GLY A 229     -12.163  20.596  12.267  1.00  0.71           O  
ATOM   3576  H   GLY A 229      -9.858  21.693  11.831  1.00  0.71           H  
ATOM   3577 1HA  GLY A 229     -12.076  22.663  10.231  1.00  0.71           H  
ATOM   3578 2HA  GLY A 229     -11.076  21.490   9.370  1.00  0.71           H  
ATOM   3579  N   TRP A 230     -12.992  19.990  10.273  1.00  0.68           N  
ATOM   3580  CA  TRP A 230     -13.844  18.990  10.907  1.00  0.68           C  
ATOM   3581  C   TRP A 230     -14.342  17.832  10.037  1.00  0.68           C  
ATOM   3582  O   TRP A 230     -14.367  17.896   8.800  1.00  0.68           O  
ATOM   3583  CB  TRP A 230     -15.084  19.668  11.504  1.00  0.68           C  
ATOM   3584  CG  TRP A 230     -15.928  20.392  10.465  1.00  0.68           C  
ATOM   3585  CD1 TRP A 230     -16.929  19.847   9.724  1.00  0.68           C  
ATOM   3586  CD2 TRP A 230     -15.879  21.792  10.089  1.00  0.68           C  
ATOM   3587  NE1 TRP A 230     -17.495  20.800   8.904  1.00  0.68           N  
ATOM   3588  CE2 TRP A 230     -16.865  21.992   9.117  1.00  0.68           C  
ATOM   3589  CE3 TRP A 230     -15.104  22.871  10.493  1.00  0.68           C  
ATOM   3590  CZ2 TRP A 230     -17.080  23.226   8.542  1.00  0.68           C  
ATOM   3591  CZ3 TRP A 230     -15.336  24.095   9.919  1.00  0.68           C  
ATOM   3592  CH2 TRP A 230     -16.285  24.276   8.972  1.00  0.68           C  
ATOM   3593  H   TRP A 230     -12.994  20.131   9.265  1.00  0.68           H  
ATOM   3594  HA  TRP A 230     -13.265  18.556  11.716  1.00  0.68           H  
ATOM   3595 1HB  TRP A 230     -15.702  18.919  11.994  1.00  0.68           H  
ATOM   3596 2HB  TRP A 230     -14.766  20.368  12.261  1.00  0.68           H  
ATOM   3597  HD1 TRP A 230     -17.226  18.811   9.767  1.00  0.68           H  
ATOM   3598  HE1 TRP A 230     -18.258  20.641   8.253  1.00  0.68           H  
ATOM   3599  HE3 TRP A 230     -14.336  22.755  11.255  1.00  0.68           H  
ATOM   3600  HZ2 TRP A 230     -17.842  23.387   7.784  1.00  0.68           H  
ATOM   3601  HZ3 TRP A 230     -14.744  24.912  10.237  1.00  0.68           H  
ATOM   3602  HH2 TRP A 230     -16.422  25.273   8.545  1.00  0.68           H  
ATOM   3603  N   LEU A 231     -14.833  16.802  10.739  1.00  0.67           N  
ATOM   3604  CA  LEU A 231     -15.493  15.629  10.165  1.00  0.67           C  
ATOM   3605  C   LEU A 231     -16.864  15.431  10.830  1.00  0.67           C  
ATOM   3606  O   LEU A 231     -16.967  15.361  12.058  1.00  0.67           O  
ATOM   3607  CB  LEU A 231     -14.620  14.399  10.425  1.00  0.67           C  
ATOM   3608  CG  LEU A 231     -15.053  13.036   9.921  1.00  0.67           C  
ATOM   3609  CD1 LEU A 231     -15.034  13.038   8.457  1.00  0.67           C  
ATOM   3610  CD2 LEU A 231     -14.099  11.986  10.445  1.00  0.67           C  
ATOM   3611  H   LEU A 231     -14.709  16.841  11.749  1.00  0.67           H  
ATOM   3612  HA  LEU A 231     -15.636  15.778   9.093  1.00  0.67           H  
ATOM   3613 1HB  LEU A 231     -13.643  14.591  10.008  1.00  0.67           H  
ATOM   3614 2HB  LEU A 231     -14.496  14.308  11.493  1.00  0.67           H  
ATOM   3615  HG  LEU A 231     -16.065  12.818  10.247  1.00  0.67           H  
ATOM   3616 1HD1 LEU A 231     -15.325  12.069   8.097  1.00  0.67           H  
ATOM   3617 2HD1 LEU A 231     -15.729  13.798   8.100  1.00  0.67           H  
ATOM   3618 3HD1 LEU A 231     -14.026  13.258   8.110  1.00  0.67           H  
ATOM   3619 1HD2 LEU A 231     -14.408  11.014  10.068  1.00  0.67           H  
ATOM   3620 2HD2 LEU A 231     -13.084  12.204  10.100  1.00  0.67           H  
ATOM   3621 3HD2 LEU A 231     -14.123  11.983  11.533  1.00  0.67           H  
ATOM   3622  N   ILE A 232     -17.915  15.366  10.023  1.00  0.69           N  
ATOM   3623  CA  ILE A 232     -19.284  15.155  10.486  1.00  0.69           C  
ATOM   3624  C   ILE A 232     -19.901  13.875  10.003  1.00  0.69           C  
ATOM   3625  O   ILE A 232     -19.937  13.591   8.811  1.00  0.69           O  
ATOM   3626  CB  ILE A 232     -20.203  16.317  10.105  1.00  0.69           C  
ATOM   3627  CG1 ILE A 232     -19.739  17.492  10.834  1.00  0.69           C  
ATOM   3628  CG2 ILE A 232     -21.640  15.947  10.366  1.00  0.69           C  
ATOM   3629  CD1 ILE A 232     -20.374  18.801  10.451  1.00  0.69           C  
ATOM   3630  H   ILE A 232     -17.770  15.468   9.029  1.00  0.69           H  
ATOM   3631  HA  ILE A 232     -19.261  15.111  11.571  1.00  0.69           H  
ATOM   3632  HB  ILE A 232     -20.079  16.545   9.049  1.00  0.69           H  
ATOM   3633 1HG1 ILE A 232     -19.918  17.262  11.835  1.00  0.69           H  
ATOM   3634 2HG1 ILE A 232     -18.684  17.577  10.709  1.00  0.69           H  
ATOM   3635 1HG2 ILE A 232     -22.293  16.775  10.097  1.00  0.69           H  
ATOM   3636 2HG2 ILE A 232     -21.897  15.085   9.769  1.00  0.69           H  
ATOM   3637 3HG2 ILE A 232     -21.754  15.701  11.415  1.00  0.69           H  
ATOM   3638 1HD1 ILE A 232     -19.968  19.600  11.073  1.00  0.69           H  
ATOM   3639 2HD1 ILE A 232     -20.165  19.016   9.403  1.00  0.69           H  
ATOM   3640 3HD1 ILE A 232     -21.443  18.736  10.596  1.00  0.69           H  
ATOM   3641  N   GLY A 233     -20.451  13.109  10.915  1.00  0.71           N  
ATOM   3642  CA  GLY A 233     -21.031  11.855  10.475  1.00  0.71           C  
ATOM   3643  C   GLY A 233     -21.735  11.141  11.594  1.00  0.71           C  
ATOM   3644  O   GLY A 233     -21.896  11.675  12.686  1.00  0.71           O  
ATOM   3645  H   GLY A 233     -20.437  13.400  11.899  1.00  0.71           H  
ATOM   3646 1HA  GLY A 233     -21.717  12.032   9.648  1.00  0.71           H  
ATOM   3647 2HA  GLY A 233     -20.238  11.216  10.089  1.00  0.71           H  
ATOM   3648  N   ASN A 234     -22.165   9.923  11.316  1.00  0.74           N  
ATOM   3649  CA  ASN A 234     -22.874   9.132  12.299  1.00  0.74           C  
ATOM   3650  C   ASN A 234     -21.983   9.142  13.520  1.00  0.74           C  
ATOM   3651  O   ASN A 234     -20.776   8.948  13.365  1.00  0.74           O  
ATOM   3652  CB  ASN A 234     -23.078   7.712  11.793  1.00  0.74           C  
ATOM   3653  CG  ASN A 234     -23.946   6.849  12.677  1.00  0.74           C  
ATOM   3654  OD1 ASN A 234     -23.577   6.445  13.796  1.00  0.74           O  
ATOM   3655  ND2 ASN A 234     -25.124   6.550  12.188  1.00  0.74           N  
ATOM   3656  H   ASN A 234     -22.003   9.546  10.392  1.00  0.74           H  
ATOM   3657  HA  ASN A 234     -23.827   9.614  12.512  1.00  0.74           H  
ATOM   3658 1HB  ASN A 234     -23.516   7.744  10.794  1.00  0.74           H  
ATOM   3659 2HB  ASN A 234     -22.111   7.232  11.703  1.00  0.74           H  
ATOM   3660 1HD2 ASN A 234     -25.756   5.983  12.717  1.00  0.74           H  
ATOM   3661 2HD2 ASN A 234     -25.392   6.891  11.289  1.00  0.74           H  
ATOM   3662  N   PRO A 235     -22.496   9.305  14.744  1.00  0.75           N  
ATOM   3663  CA  PRO A 235     -21.681   9.369  15.926  1.00  0.75           C  
ATOM   3664  C   PRO A 235     -20.820   8.119  16.095  1.00  0.75           C  
ATOM   3665  O   PRO A 235     -19.765   8.196  16.717  1.00  0.75           O  
ATOM   3666  CB  PRO A 235     -22.724   9.537  17.044  1.00  0.75           C  
ATOM   3667  CG  PRO A 235     -24.030   9.050  16.445  1.00  0.75           C  
ATOM   3668  CD  PRO A 235     -23.945   9.459  14.993  1.00  0.75           C  
ATOM   3669  HA  PRO A 235     -21.060  10.272  15.866  1.00  0.75           H  
ATOM   3670 1HB  PRO A 235     -22.418   8.969  17.931  1.00  0.75           H  
ATOM   3671 2HB  PRO A 235     -22.776  10.606  17.340  1.00  0.75           H  
ATOM   3672 1HG  PRO A 235     -24.132   7.961  16.577  1.00  0.75           H  
ATOM   3673 2HG  PRO A 235     -24.878   9.522  16.964  1.00  0.75           H  
ATOM   3674 1HD  PRO A 235     -24.566   8.795  14.414  1.00  0.75           H  
ATOM   3675 2HD  PRO A 235     -24.235  10.522  14.870  1.00  0.75           H  
ATOM   3676  N   GLU A 236     -21.203   6.973  15.515  1.00  0.75           N  
ATOM   3677  CA  GLU A 236     -20.346   5.800  15.658  1.00  0.75           C  
ATOM   3678  C   GLU A 236     -19.049   5.983  14.849  1.00  0.75           C  
ATOM   3679  O   GLU A 236     -17.973   5.523  15.250  1.00  0.75           O  
ATOM   3680  CB  GLU A 236     -21.083   4.533  15.227  1.00  0.75           C  
ATOM   3681  CG  GLU A 236     -22.250   4.136  16.152  1.00  0.75           C  
ATOM   3682  CD  GLU A 236     -21.826   3.833  17.584  1.00  0.75           C  
ATOM   3683  OE1 GLU A 236     -20.923   3.058  17.771  1.00  0.75           O  
ATOM   3684  OE2 GLU A 236     -22.411   4.395  18.498  1.00  0.75           O  
ATOM   3685  H   GLU A 236     -22.068   6.896  14.979  1.00  0.75           H  
ATOM   3686  HA  GLU A 236     -20.075   5.695  16.705  1.00  0.75           H  
ATOM   3687 1HB  GLU A 236     -21.481   4.671  14.220  1.00  0.75           H  
ATOM   3688 2HB  GLU A 236     -20.382   3.699  15.190  1.00  0.75           H  
ATOM   3689 1HG  GLU A 236     -22.969   4.958  16.167  1.00  0.75           H  
ATOM   3690 2HG  GLU A 236     -22.750   3.263  15.733  1.00  0.75           H  
ATOM   3691  N   ILE A 237     -19.157   6.674  13.708  1.00  0.74           N  
ATOM   3692  CA  ILE A 237     -18.022   6.925  12.828  1.00  0.74           C  
ATOM   3693  C   ILE A 237     -17.133   7.923  13.504  1.00  0.74           C  
ATOM   3694  O   ILE A 237     -15.913   7.759  13.566  1.00  0.74           O  
ATOM   3695  CB  ILE A 237     -18.461   7.500  11.465  1.00  0.74           C  
ATOM   3696  CG1 ILE A 237     -19.249   6.461  10.723  1.00  0.74           C  
ATOM   3697  CG2 ILE A 237     -17.257   8.031  10.651  1.00  0.74           C  
ATOM   3698  CD1 ILE A 237     -19.923   6.977   9.497  1.00  0.74           C  
ATOM   3699  H   ILE A 237     -20.051   7.088  13.466  1.00  0.74           H  
ATOM   3700  HA  ILE A 237     -17.470   5.999  12.675  1.00  0.74           H  
ATOM   3701  HB  ILE A 237     -19.136   8.333  11.636  1.00  0.74           H  
ATOM   3702 1HG1 ILE A 237     -18.598   5.674  10.448  1.00  0.74           H  
ATOM   3703 2HG1 ILE A 237     -20.009   6.060  11.395  1.00  0.74           H  
ATOM   3704 1HG2 ILE A 237     -17.611   8.448   9.712  1.00  0.74           H  
ATOM   3705 2HG2 ILE A 237     -16.755   8.811  11.223  1.00  0.74           H  
ATOM   3706 3HG2 ILE A 237     -16.561   7.232  10.448  1.00  0.74           H  
ATOM   3707 1HD1 ILE A 237     -20.473   6.167   9.015  1.00  0.74           H  
ATOM   3708 2HD1 ILE A 237     -20.607   7.777   9.760  1.00  0.74           H  
ATOM   3709 3HD1 ILE A 237     -19.167   7.348   8.822  1.00  0.74           H  
ATOM   3710  N   ILE A 238     -17.770   8.952  14.038  1.00  0.71           N  
ATOM   3711  CA  ILE A 238     -17.071  10.034  14.686  1.00  0.71           C  
ATOM   3712  C   ILE A 238     -16.332   9.563  15.930  1.00  0.71           C  
ATOM   3713  O   ILE A 238     -15.176   9.933  16.123  1.00  0.71           O  
ATOM   3714  CB  ILE A 238     -18.068  11.151  14.977  1.00  0.71           C  
ATOM   3715  CG1 ILE A 238     -18.574  11.662  13.645  1.00  0.71           C  
ATOM   3716  CG2 ILE A 238     -17.461  12.261  15.783  1.00  0.71           C  
ATOM   3717  CD1 ILE A 238     -17.471  12.237  12.768  1.00  0.71           C  
ATOM   3718  H   ILE A 238     -18.789   8.984  13.957  1.00  0.71           H  
ATOM   3719  HA  ILE A 238     -16.336  10.426  13.986  1.00  0.71           H  
ATOM   3720  HB  ILE A 238     -18.903  10.740  15.517  1.00  0.71           H  
ATOM   3721 1HG1 ILE A 238     -19.044  10.840  13.110  1.00  0.71           H  
ATOM   3722 2HG1 ILE A 238     -19.321  12.415  13.820  1.00  0.71           H  
ATOM   3723 1HG2 ILE A 238     -18.208  13.036  15.960  1.00  0.71           H  
ATOM   3724 2HG2 ILE A 238     -17.103  11.874  16.737  1.00  0.71           H  
ATOM   3725 3HG2 ILE A 238     -16.654  12.664  15.227  1.00  0.71           H  
ATOM   3726 1HD1 ILE A 238     -17.892  12.577  11.835  1.00  0.71           H  
ATOM   3727 2HD1 ILE A 238     -17.001  13.078  13.280  1.00  0.71           H  
ATOM   3728 3HD1 ILE A 238     -16.725  11.472  12.568  1.00  0.71           H  
ATOM   3729  N   LYS A 239     -16.953   8.712  16.751  1.00  0.68           N  
ATOM   3730  CA  LYS A 239     -16.245   8.177  17.906  1.00  0.68           C  
ATOM   3731  C   LYS A 239     -15.048   7.330  17.470  1.00  0.68           C  
ATOM   3732  O   LYS A 239     -13.959   7.442  18.048  1.00  0.68           O  
ATOM   3733  CB  LYS A 239     -17.187   7.346  18.780  1.00  0.68           C  
ATOM   3734  CG  LYS A 239     -18.198   8.157  19.600  1.00  0.68           C  
ATOM   3735  CD  LYS A 239     -18.995   7.252  20.534  1.00  0.68           C  
ATOM   3736  CE  LYS A 239     -19.972   6.403  19.732  1.00  0.68           C  
ATOM   3737  NZ  LYS A 239     -20.862   5.569  20.590  1.00  0.68           N  
ATOM   3738  H   LYS A 239     -17.922   8.445  16.587  1.00  0.68           H  
ATOM   3739  HA  LYS A 239     -15.871   9.011  18.497  1.00  0.68           H  
ATOM   3740 1HB  LYS A 239     -17.761   6.670  18.136  1.00  0.68           H  
ATOM   3741 2HB  LYS A 239     -16.605   6.731  19.463  1.00  0.68           H  
ATOM   3742 1HG  LYS A 239     -17.663   8.894  20.198  1.00  0.68           H  
ATOM   3743 2HG  LYS A 239     -18.878   8.685  18.942  1.00  0.68           H  
ATOM   3744 1HD  LYS A 239     -18.316   6.598  21.080  1.00  0.68           H  
ATOM   3745 2HD  LYS A 239     -19.550   7.858  21.249  1.00  0.68           H  
ATOM   3746 1HE  LYS A 239     -20.590   7.059  19.120  1.00  0.68           H  
ATOM   3747 2HE  LYS A 239     -19.406   5.743  19.074  1.00  0.68           H  
ATOM   3748 1HZ  LYS A 239     -21.481   5.036  19.951  1.00  0.68           H  
ATOM   3749 2HZ  LYS A 239     -20.317   4.932  21.145  1.00  0.68           H  
ATOM   3750 3HZ  LYS A 239     -21.416   6.154  21.189  1.00  0.68           H  
ATOM   3751  N   ALA A 240     -15.221   6.506  16.425  1.00  0.65           N  
ATOM   3752  CA  ALA A 240     -14.110   5.700  15.932  1.00  0.65           C  
ATOM   3753  C   ALA A 240     -12.976   6.589  15.425  1.00  0.65           C  
ATOM   3754  O   ALA A 240     -11.792   6.318  15.670  1.00  0.65           O  
ATOM   3755  CB  ALA A 240     -14.593   4.782  14.827  1.00  0.65           C  
ATOM   3756  H   ALA A 240     -16.135   6.410  15.975  1.00  0.65           H  
ATOM   3757  HA  ALA A 240     -13.731   5.101  16.759  1.00  0.65           H  
ATOM   3758 1HB  ALA A 240     -13.771   4.165  14.484  1.00  0.65           H  
ATOM   3759 2HB  ALA A 240     -15.392   4.147  15.210  1.00  0.65           H  
ATOM   3760 3HB  ALA A 240     -14.974   5.379  14.000  1.00  0.65           H  
ATOM   3761  N   CYS A 241     -13.351   7.676  14.746  1.00  0.64           N  
ATOM   3762  CA  CYS A 241     -12.401   8.626  14.205  1.00  0.64           C  
ATOM   3763  C   CYS A 241     -11.693   9.386  15.316  1.00  0.64           C  
ATOM   3764  O   CYS A 241     -10.491   9.629  15.226  1.00  0.64           O  
ATOM   3765  CB  CYS A 241     -13.106   9.555  13.233  1.00  0.64           C  
ATOM   3766  SG  CYS A 241     -13.639   8.693  11.711  1.00  0.64           S  
ATOM   3767  H   CYS A 241     -14.343   7.827  14.564  1.00  0.64           H  
ATOM   3768  HA  CYS A 241     -11.654   8.082  13.652  1.00  0.64           H  
ATOM   3769 1HB  CYS A 241     -13.989   9.974  13.708  1.00  0.64           H  
ATOM   3770 2HB  CYS A 241     -12.469  10.371  12.959  1.00  0.64           H  
ATOM   3771  HG  CYS A 241     -14.651   8.027  12.324  1.00  0.64           H  
ATOM   3772  N   HIS A 242     -12.418   9.726  16.385  1.00  0.64           N  
ATOM   3773  CA  HIS A 242     -11.821  10.386  17.539  1.00  0.64           C  
ATOM   3774  C   HIS A 242     -10.742   9.509  18.151  1.00  0.64           C  
ATOM   3775  O   HIS A 242      -9.637   9.981  18.438  1.00  0.64           O  
ATOM   3776  CB  HIS A 242     -12.863  10.735  18.602  1.00  0.64           C  
ATOM   3777  CG  HIS A 242     -12.252  11.293  19.837  1.00  0.64           C  
ATOM   3778  ND1 HIS A 242     -11.939  10.502  20.926  1.00  0.64           N  
ATOM   3779  CD2 HIS A 242     -11.856  12.537  20.158  1.00  0.64           C  
ATOM   3780  CE1 HIS A 242     -11.389  11.241  21.860  1.00  0.64           C  
ATOM   3781  NE2 HIS A 242     -11.318  12.473  21.426  1.00  0.64           N  
ATOM   3782  H   HIS A 242     -13.417   9.535  16.393  1.00  0.64           H  
ATOM   3783  HA  HIS A 242     -11.350  11.314  17.221  1.00  0.64           H  
ATOM   3784 1HB  HIS A 242     -13.584  11.444  18.204  1.00  0.64           H  
ATOM   3785 2HB  HIS A 242     -13.412   9.838  18.874  1.00  0.64           H  
ATOM   3786  HD1 HIS A 242     -12.106   9.519  21.019  1.00  0.64           H  
ATOM   3787  HD2 HIS A 242     -11.882  13.485  19.620  1.00  0.64           H  
ATOM   3788  HE1 HIS A 242     -11.069  10.798  22.803  1.00  0.64           H  
ATOM   3789  N   PHE A 243     -11.065   8.229  18.360  1.00  0.66           N  
ATOM   3790  CA  PHE A 243     -10.102   7.298  18.927  1.00  0.66           C  
ATOM   3791  C   PHE A 243      -8.851   7.285  18.066  1.00  0.66           C  
ATOM   3792  O   PHE A 243      -7.745   7.515  18.557  1.00  0.66           O  
ATOM   3793  CB  PHE A 243     -10.687   5.885  18.973  1.00  0.66           C  
ATOM   3794  CG  PHE A 243      -9.755   4.819  19.498  1.00  0.66           C  
ATOM   3795  CD1 PHE A 243      -9.649   4.575  20.856  1.00  0.66           C  
ATOM   3796  CD2 PHE A 243      -8.976   4.066  18.627  1.00  0.66           C  
ATOM   3797  CE1 PHE A 243      -8.801   3.593  21.332  1.00  0.66           C  
ATOM   3798  CE2 PHE A 243      -8.121   3.092  19.101  1.00  0.66           C  
ATOM   3799  CZ  PHE A 243      -8.036   2.853  20.454  1.00  0.66           C  
ATOM   3800  H   PHE A 243     -12.003   7.901  18.117  1.00  0.66           H  
ATOM   3801  HA  PHE A 243      -9.840   7.625  19.933  1.00  0.66           H  
ATOM   3802 1HB  PHE A 243     -11.581   5.891  19.593  1.00  0.66           H  
ATOM   3803 2HB  PHE A 243     -10.999   5.592  17.974  1.00  0.66           H  
ATOM   3804  HD1 PHE A 243     -10.250   5.161  21.550  1.00  0.66           H  
ATOM   3805  HD2 PHE A 243      -9.047   4.254  17.554  1.00  0.66           H  
ATOM   3806  HE1 PHE A 243      -8.730   3.407  22.403  1.00  0.66           H  
ATOM   3807  HE2 PHE A 243      -7.516   2.512  18.407  1.00  0.66           H  
ATOM   3808  HZ  PHE A 243      -7.364   2.084  20.832  1.00  0.66           H  
ATOM   3809  N   PHE A 244      -9.041   7.084  16.767  1.00  0.70           N  
ATOM   3810  CA  PHE A 244      -7.932   7.039  15.845  1.00  0.70           C  
ATOM   3811  C   PHE A 244      -7.110   8.309  15.962  1.00  0.70           C  
ATOM   3812  O   PHE A 244      -5.890   8.244  16.131  1.00  0.70           O  
ATOM   3813  CB  PHE A 244      -8.455   6.894  14.437  1.00  0.70           C  
ATOM   3814  CG  PHE A 244      -7.436   6.789  13.381  1.00  0.70           C  
ATOM   3815  CD1 PHE A 244      -6.904   5.561  13.043  1.00  0.70           C  
ATOM   3816  CD2 PHE A 244      -7.008   7.900  12.723  1.00  0.70           C  
ATOM   3817  CE1 PHE A 244      -5.968   5.462  12.055  1.00  0.70           C  
ATOM   3818  CE2 PHE A 244      -6.078   7.816  11.732  1.00  0.70           C  
ATOM   3819  CZ  PHE A 244      -5.555   6.591  11.399  1.00  0.70           C  
ATOM   3820  H   PHE A 244      -9.987   6.928  16.413  1.00  0.70           H  
ATOM   3821  HA  PHE A 244      -7.303   6.185  16.093  1.00  0.70           H  
ATOM   3822 1HB  PHE A 244      -9.079   6.010  14.405  1.00  0.70           H  
ATOM   3823 2HB  PHE A 244      -9.092   7.740  14.201  1.00  0.70           H  
ATOM   3824  HD1 PHE A 244      -7.244   4.669  13.569  1.00  0.70           H  
ATOM   3825  HD2 PHE A 244      -7.421   8.856  13.009  1.00  0.70           H  
ATOM   3826  HE1 PHE A 244      -5.551   4.489  11.792  1.00  0.70           H  
ATOM   3827  HE2 PHE A 244      -5.744   8.715  11.217  1.00  0.70           H  
ATOM   3828  HZ  PHE A 244      -4.813   6.519  10.630  1.00  0.70           H  
ATOM   3829  N   LYS A 245      -7.777   9.469  15.934  1.00  0.77           N  
ATOM   3830  CA  LYS A 245      -7.089  10.741  16.052  1.00  0.77           C  
ATOM   3831  C   LYS A 245      -6.194  10.746  17.289  1.00  0.77           C  
ATOM   3832  O   LYS A 245      -5.009  11.061  17.198  1.00  0.77           O  
ATOM   3833  CB  LYS A 245      -8.073  11.915  16.164  1.00  0.77           C  
ATOM   3834  CG  LYS A 245      -7.381  13.248  16.236  1.00  0.77           C  
ATOM   3835  CD  LYS A 245      -8.333  14.404  16.419  1.00  0.77           C  
ATOM   3836  CE  LYS A 245      -7.531  15.681  16.548  1.00  0.77           C  
ATOM   3837  NZ  LYS A 245      -8.357  16.830  16.945  1.00  0.77           N  
ATOM   3838  H   LYS A 245      -8.784   9.470  15.811  1.00  0.77           H  
ATOM   3839  HA  LYS A 245      -6.471  10.889  15.169  1.00  0.77           H  
ATOM   3840 1HB  LYS A 245      -8.759  11.906  15.320  1.00  0.77           H  
ATOM   3841 2HB  LYS A 245      -8.668  11.811  17.067  1.00  0.77           H  
ATOM   3842 1HG  LYS A 245      -6.696  13.236  17.084  1.00  0.77           H  
ATOM   3843 2HG  LYS A 245      -6.795  13.408  15.330  1.00  0.77           H  
ATOM   3844 1HD  LYS A 245      -9.003  14.484  15.558  1.00  0.77           H  
ATOM   3845 2HD  LYS A 245      -8.933  14.266  17.312  1.00  0.77           H  
ATOM   3846 1HE  LYS A 245      -6.737  15.542  17.284  1.00  0.77           H  
ATOM   3847 2HE  LYS A 245      -7.079  15.898  15.578  1.00  0.77           H  
ATOM   3848 1HZ  LYS A 245      -7.776  17.644  16.992  1.00  0.77           H  
ATOM   3849 2HZ  LYS A 245      -9.107  16.998  16.279  1.00  0.77           H  
ATOM   3850 3HZ  LYS A 245      -8.784  16.678  17.874  1.00  0.77           H  
ATOM   3851  N   ASP A 246      -6.721  10.278  18.427  1.00  0.88           N  
ATOM   3852  CA  ASP A 246      -5.991  10.289  19.695  1.00  0.88           C  
ATOM   3853  C   ASP A 246      -4.683   9.485  19.630  1.00  0.88           C  
ATOM   3854  O   ASP A 246      -3.722   9.798  20.335  1.00  0.88           O  
ATOM   3855  CB  ASP A 246      -6.891   9.745  20.818  1.00  0.88           C  
ATOM   3856  CG  ASP A 246      -6.411  10.052  22.258  1.00  0.88           C  
ATOM   3857  OD1 ASP A 246      -6.379  11.214  22.634  1.00  0.88           O  
ATOM   3858  OD2 ASP A 246      -6.112   9.128  22.979  1.00  0.88           O  
ATOM   3859  H   ASP A 246      -7.695   9.967  18.425  1.00  0.88           H  
ATOM   3860  HA  ASP A 246      -5.736  11.326  19.924  1.00  0.88           H  
ATOM   3861 1HB  ASP A 246      -7.904  10.135  20.687  1.00  0.88           H  
ATOM   3862 2HB  ASP A 246      -6.960   8.663  20.708  1.00  0.88           H  
ATOM   3863  N   TYR A 247      -4.646   8.442  18.795  1.00  1.01           N  
ATOM   3864  CA  TYR A 247      -3.454   7.611  18.650  1.00  1.01           C  
ATOM   3865  C   TYR A 247      -2.567   7.999  17.459  1.00  1.01           C  
ATOM   3866  O   TYR A 247      -1.581   7.312  17.171  1.00  1.01           O  
ATOM   3867  CB  TYR A 247      -3.871   6.144  18.568  1.00  1.01           C  
ATOM   3868  CG  TYR A 247      -4.290   5.581  19.912  1.00  1.01           C  
ATOM   3869  CD1 TYR A 247      -5.546   5.798  20.413  1.00  1.01           C  
ATOM   3870  CD2 TYR A 247      -3.383   4.824  20.640  1.00  1.01           C  
ATOM   3871  CE1 TYR A 247      -5.900   5.289  21.637  1.00  1.01           C  
ATOM   3872  CE2 TYR A 247      -3.739   4.299  21.861  1.00  1.01           C  
ATOM   3873  CZ  TYR A 247      -4.994   4.531  22.364  1.00  1.01           C  
ATOM   3874  OH  TYR A 247      -5.353   4.009  23.591  1.00  1.01           O  
ATOM   3875  H   TYR A 247      -5.474   8.225  18.229  1.00  1.01           H  
ATOM   3876  HA  TYR A 247      -2.852   7.735  19.549  1.00  1.01           H  
ATOM   3877 1HB  TYR A 247      -4.717   6.049  17.877  1.00  1.01           H  
ATOM   3878 2HB  TYR A 247      -3.051   5.544  18.179  1.00  1.01           H  
ATOM   3879  HD1 TYR A 247      -6.248   6.379  19.858  1.00  1.01           H  
ATOM   3880  HD2 TYR A 247      -2.385   4.644  20.241  1.00  1.01           H  
ATOM   3881  HE1 TYR A 247      -6.891   5.480  22.032  1.00  1.01           H  
ATOM   3882  HE2 TYR A 247      -3.024   3.704  22.431  1.00  1.01           H  
ATOM   3883  HH  TYR A 247      -4.619   3.503  23.948  1.00  1.01           H  
ATOM   3884  N   THR A 248      -2.927   9.085  16.772  1.00  1.14           N  
ATOM   3885  CA  THR A 248      -2.215   9.565  15.591  1.00  1.14           C  
ATOM   3886  C   THR A 248      -1.816  11.046  15.671  1.00  1.14           C  
ATOM   3887  O   THR A 248      -0.625  11.368  15.675  1.00  1.14           O  
ATOM   3888  CB  THR A 248      -3.026   9.292  14.308  1.00  1.14           C  
ATOM   3889  OG1 THR A 248      -4.321   9.877  14.413  1.00  1.14           O  
ATOM   3890  CG2 THR A 248      -3.175   7.801  14.087  1.00  1.14           C  
ATOM   3891  H   THR A 248      -3.741   9.616  17.077  1.00  1.14           H  
ATOM   3892  HA  THR A 248      -1.293   8.994  15.507  1.00  1.14           H  
ATOM   3893  HB  THR A 248      -2.505   9.734  13.462  1.00  1.14           H  
ATOM   3894  HG1 THR A 248      -4.852   9.348  15.059  1.00  1.14           H  
ATOM   3895 1HG2 THR A 248      -3.721   7.630  13.190  1.00  1.14           H  
ATOM   3896 2HG2 THR A 248      -2.190   7.347  14.001  1.00  1.14           H  
ATOM   3897 3HG2 THR A 248      -3.709   7.354  14.921  1.00  1.14           H  
ATOM   3898  N   THR A 249      -2.809  11.940  15.671  1.00  1.24           N  
ATOM   3899  CA  THR A 249      -2.563  13.386  15.672  1.00  1.24           C  
ATOM   3900  C   THR A 249      -3.092  14.025  16.958  1.00  1.24           C  
ATOM   3901  O   THR A 249      -4.206  13.750  17.396  1.00  1.24           O  
ATOM   3902  CB  THR A 249      -3.221  14.103  14.475  1.00  1.24           C  
ATOM   3903  OG1 THR A 249      -2.744  13.562  13.238  1.00  1.24           O  
ATOM   3904  CG2 THR A 249      -2.806  15.595  14.508  1.00  1.24           C  
ATOM   3905  H   THR A 249      -3.764  11.592  15.718  1.00  1.24           H  
ATOM   3906  HA  THR A 249      -1.490  13.560  15.627  1.00  1.24           H  
ATOM   3907  HB  THR A 249      -4.307  14.014  14.523  1.00  1.24           H  
ATOM   3908  HG1 THR A 249      -3.182  14.072  12.518  1.00  1.24           H  
ATOM   3909 1HG2 THR A 249      -3.231  16.133  13.682  1.00  1.24           H  
ATOM   3910 2HG2 THR A 249      -3.138  16.053  15.396  1.00  1.24           H  
ATOM   3911 3HG2 THR A 249      -1.725  15.665  14.453  1.00  1.24           H  
ATOM   3912  N   HIS A 250      -2.289  14.891  17.561  1.00  1.27           N  
ATOM   3913  CA  HIS A 250      -2.683  15.546  18.799  1.00  1.27           C  
ATOM   3914  C   HIS A 250      -3.689  16.675  18.442  1.00  1.27           C  
ATOM   3915  O   HIS A 250      -4.242  16.698  17.345  1.00  1.27           O  
ATOM   3916  CB  HIS A 250      -1.459  16.065  19.558  1.00  1.27           C  
ATOM   3917  CG  HIS A 250      -1.673  16.115  21.062  1.00  1.27           C  
ATOM   3918  ND1 HIS A 250      -2.454  17.034  21.684  1.00  1.27           N  
ATOM   3919  CD2 HIS A 250      -1.187  15.308  22.039  1.00  1.27           C  
ATOM   3920  CE1 HIS A 250      -2.460  16.797  22.992  1.00  1.27           C  
ATOM   3921  NE2 HIS A 250      -1.693  15.755  23.229  1.00  1.27           N  
ATOM   3922  H   HIS A 250      -1.386  15.088  17.157  1.00  1.27           H  
ATOM   3923  HA  HIS A 250      -3.199  14.835  19.445  1.00  1.27           H  
ATOM   3924 1HB  HIS A 250      -0.599  15.428  19.349  1.00  1.27           H  
ATOM   3925 2HB  HIS A 250      -1.217  17.072  19.211  1.00  1.27           H  
ATOM   3926  HD2 HIS A 250      -0.522  14.453  21.900  1.00  1.27           H  
ATOM   3927  HE1 HIS A 250      -3.011  17.356  23.739  1.00  1.27           H  
ATOM   3928  HE2 HIS A 250      -1.510  15.342  24.134  1.00  1.27           H  
ATOM   3929  N   THR A 251      -3.987  17.566  19.370  1.00  1.22           N  
ATOM   3930  CA  THR A 251      -5.058  18.537  19.148  1.00  1.22           C  
ATOM   3931  C   THR A 251      -4.649  19.834  18.410  1.00  1.22           C  
ATOM   3932  O   THR A 251      -3.535  19.971  17.908  1.00  1.22           O  
ATOM   3933  CB  THR A 251      -5.711  18.875  20.493  1.00  1.22           C  
ATOM   3934  OG1 THR A 251      -6.942  19.570  20.270  1.00  1.22           O  
ATOM   3935  CG2 THR A 251      -4.799  19.740  21.320  1.00  1.22           C  
ATOM   3936  H   THR A 251      -3.498  17.534  20.259  1.00  1.22           H  
ATOM   3937  HA  THR A 251      -5.817  18.047  18.540  1.00  1.22           H  
ATOM   3938  HB  THR A 251      -5.911  17.956  21.035  1.00  1.22           H  
ATOM   3939  HG1 THR A 251      -7.567  19.331  20.996  1.00  1.22           H  
ATOM   3940 1HG2 THR A 251      -5.272  19.940  22.231  1.00  1.22           H  
ATOM   3941 2HG2 THR A 251      -3.874  19.228  21.506  1.00  1.22           H  
ATOM   3942 3HG2 THR A 251      -4.592  20.651  20.826  1.00  1.22           H  
ATOM   3943  N   VAL A 252      -5.609  20.765  18.332  1.00  1.12           N  
ATOM   3944  CA  VAL A 252      -5.538  22.030  17.589  1.00  1.12           C  
ATOM   3945  C   VAL A 252      -5.414  23.245  18.505  1.00  1.12           C  
ATOM   3946  O   VAL A 252      -5.936  24.323  18.210  1.00  1.12           O  
ATOM   3947  CB  VAL A 252      -6.785  22.225  16.710  1.00  1.12           C  
ATOM   3948  CG1 VAL A 252      -6.860  21.159  15.618  1.00  1.12           C  
ATOM   3949  CG2 VAL A 252      -8.031  22.186  17.588  1.00  1.12           C  
ATOM   3950  H   VAL A 252      -6.452  20.548  18.843  1.00  1.12           H  
ATOM   3951  HA  VAL A 252      -4.661  21.995  16.943  1.00  1.12           H  
ATOM   3952  HB  VAL A 252      -6.711  23.189  16.226  1.00  1.12           H  
ATOM   3953 1HG1 VAL A 252      -7.740  21.335  15.000  1.00  1.12           H  
ATOM   3954 2HG1 VAL A 252      -5.963  21.223  15.000  1.00  1.12           H  
ATOM   3955 3HG1 VAL A 252      -6.925  20.173  16.066  1.00  1.12           H  
ATOM   3956 1HG2 VAL A 252      -8.916  22.353  16.976  1.00  1.12           H  
ATOM   3957 2HG2 VAL A 252      -8.105  21.213  18.079  1.00  1.12           H  
ATOM   3958 3HG2 VAL A 252      -7.960  22.967  18.345  1.00  1.12           H  
ATOM   3959  N   CYS A 253      -4.715  23.042  19.615  1.00  1.01           N  
ATOM   3960  CA  CYS A 253      -4.454  24.060  20.622  1.00  1.01           C  
ATOM   3961  C   CYS A 253      -5.770  24.562  21.228  1.00  1.01           C  
ATOM   3962  O   CYS A 253      -6.851  24.032  20.959  1.00  1.01           O  
ATOM   3963  CB  CYS A 253      -3.629  25.216  19.978  1.00  1.01           C  
ATOM   3964  SG  CYS A 253      -3.051  26.595  21.069  1.00  1.01           S  
ATOM   3965  H   CYS A 253      -4.328  22.119  19.745  1.00  1.01           H  
ATOM   3966  HA  CYS A 253      -3.855  23.615  21.418  1.00  1.01           H  
ATOM   3967 1HB  CYS A 253      -2.748  24.789  19.501  1.00  1.01           H  
ATOM   3968 2HB  CYS A 253      -4.209  25.679  19.190  1.00  1.01           H  
ATOM   3969  HG  CYS A 253      -2.174  25.864  21.765  1.00  1.01           H  
ATOM   3970  N   VAL A 254      -5.651  25.553  22.093  1.00  0.90           N  
ATOM   3971  CA  VAL A 254      -6.753  26.205  22.766  1.00  0.90           C  
ATOM   3972  C   VAL A 254      -7.114  27.503  22.039  1.00  0.90           C  
ATOM   3973  O   VAL A 254      -8.290  27.825  21.853  1.00  0.90           O  
ATOM   3974  CB  VAL A 254      -6.343  26.507  24.207  1.00  0.90           C  
ATOM   3975  CG1 VAL A 254      -7.421  27.258  24.914  1.00  0.90           C  
ATOM   3976  CG2 VAL A 254      -6.016  25.221  24.934  1.00  0.90           C  
ATOM   3977  H   VAL A 254      -4.729  25.883  22.314  1.00  0.90           H  
ATOM   3978  HA  VAL A 254      -7.617  25.543  22.761  1.00  0.90           H  
ATOM   3979  HB  VAL A 254      -5.459  27.139  24.191  1.00  0.90           H  
ATOM   3980 1HG1 VAL A 254      -7.092  27.488  25.928  1.00  0.90           H  
ATOM   3981 2HG1 VAL A 254      -7.614  28.162  24.380  1.00  0.90           H  
ATOM   3982 3HG1 VAL A 254      -8.324  26.654  24.949  1.00  0.90           H  
ATOM   3983 1HG2 VAL A 254      -5.697  25.452  25.951  1.00  0.90           H  
ATOM   3984 2HG2 VAL A 254      -6.896  24.593  24.966  1.00  0.90           H  
ATOM   3985 3HG2 VAL A 254      -5.208  24.700  24.419  1.00  0.90           H  
ATOM   3986  N   LEU A 255      -6.093  28.265  21.650  1.00  0.81           N  
ATOM   3987  CA  LEU A 255      -6.301  29.571  21.045  1.00  0.81           C  
ATOM   3988  C   LEU A 255      -6.748  29.481  19.595  1.00  0.81           C  
ATOM   3989  O   LEU A 255      -7.623  30.230  19.170  1.00  0.81           O  
ATOM   3990  CB  LEU A 255      -5.003  30.370  21.106  1.00  0.81           C  
ATOM   3991  CG  LEU A 255      -4.764  31.119  22.415  1.00  0.81           C  
ATOM   3992  CD1 LEU A 255      -4.674  30.102  23.547  1.00  0.81           C  
ATOM   3993  CD2 LEU A 255      -3.501  31.924  22.313  1.00  0.81           C  
ATOM   3994  H   LEU A 255      -5.151  27.941  21.807  1.00  0.81           H  
ATOM   3995  HA  LEU A 255      -7.070  30.094  21.611  1.00  0.81           H  
ATOM   3996 1HB  LEU A 255      -4.168  29.690  20.952  1.00  0.81           H  
ATOM   3997 2HB  LEU A 255      -5.006  31.100  20.296  1.00  0.81           H  
ATOM   3998  HG  LEU A 255      -5.589  31.791  22.617  1.00  0.81           H  
ATOM   3999 1HD1 LEU A 255      -4.492  30.611  24.492  1.00  0.81           H  
ATOM   4000 2HD1 LEU A 255      -5.597  29.547  23.612  1.00  0.81           H  
ATOM   4001 3HD1 LEU A 255      -3.854  29.412  23.358  1.00  0.81           H  
ATOM   4002 1HD2 LEU A 255      -3.337  32.454  23.255  1.00  0.81           H  
ATOM   4003 2HD2 LEU A 255      -2.658  31.260  22.117  1.00  0.81           H  
ATOM   4004 3HD2 LEU A 255      -3.593  32.645  21.501  1.00  0.81           H  
ATOM   4005  N   ASN A 256      -6.190  28.549  18.817  1.00  0.76           N  
ATOM   4006  CA  ASN A 256      -6.613  28.471  17.415  1.00  0.76           C  
ATOM   4007  C   ASN A 256      -8.073  28.066  17.364  1.00  0.76           C  
ATOM   4008  O   ASN A 256      -8.840  28.536  16.526  1.00  0.76           O  
ATOM   4009  CB  ASN A 256      -5.783  27.477  16.631  1.00  0.76           C  
ATOM   4010  CG  ASN A 256      -4.401  27.945  16.400  1.00  0.76           C  
ATOM   4011  OD1 ASN A 256      -4.097  29.141  16.515  1.00  0.76           O  
ATOM   4012  ND2 ASN A 256      -3.536  27.025  16.070  1.00  0.76           N  
ATOM   4013  H   ASN A 256      -5.484  27.925  19.181  1.00  0.76           H  
ATOM   4014  HA  ASN A 256      -6.523  29.458  16.965  1.00  0.76           H  
ATOM   4015 1HB  ASN A 256      -5.749  26.534  17.160  1.00  0.76           H  
ATOM   4016 2HB  ASN A 256      -6.244  27.295  15.665  1.00  0.76           H  
ATOM   4017 1HD2 ASN A 256      -2.584  27.271  15.898  1.00  0.76           H  
ATOM   4018 2HD2 ASN A 256      -3.833  26.073  15.970  1.00  0.76           H  
ATOM   4019  N   ASP A 257      -8.442  27.202  18.311  1.00  0.72           N  
ATOM   4020  CA  ASP A 257      -9.776  26.650  18.487  1.00  0.72           C  
ATOM   4021  C   ASP A 257     -10.730  27.803  18.801  1.00  0.72           C  
ATOM   4022  O   ASP A 257     -11.741  27.983  18.114  1.00  0.72           O  
ATOM   4023  CB  ASP A 257      -9.706  25.554  19.567  1.00  0.72           C  
ATOM   4024  CG  ASP A 257     -10.922  24.700  19.770  1.00  0.72           C  
ATOM   4025  OD1 ASP A 257     -11.884  24.943  19.134  1.00  0.72           O  
ATOM   4026  OD2 ASP A 257     -10.866  23.766  20.577  1.00  0.72           O  
ATOM   4027  H   ASP A 257      -7.723  26.888  18.950  1.00  0.72           H  
ATOM   4028  HA  ASP A 257     -10.101  26.193  17.561  1.00  0.72           H  
ATOM   4029 1HB  ASP A 257      -8.860  24.902  19.346  1.00  0.72           H  
ATOM   4030 2HB  ASP A 257      -9.479  26.023  20.520  1.00  0.72           H  
ATOM   4031  N   TYR A 258     -10.392  28.607  19.821  1.00  0.69           N  
ATOM   4032  CA  TYR A 258     -11.197  29.775  20.171  1.00  0.69           C  
ATOM   4033  C   TYR A 258     -11.363  30.700  18.962  1.00  0.69           C  
ATOM   4034  O   TYR A 258     -12.479  31.145  18.669  1.00  0.69           O  
ATOM   4035  CB  TYR A 258     -10.552  30.591  21.279  1.00  0.69           C  
ATOM   4036  CG  TYR A 258     -11.405  31.797  21.746  1.00  0.69           C  
ATOM   4037  CD1 TYR A 258     -12.158  31.697  22.904  1.00  0.69           C  
ATOM   4038  CD2 TYR A 258     -11.474  32.967  20.992  1.00  0.69           C  
ATOM   4039  CE1 TYR A 258     -12.924  32.764  23.319  1.00  0.69           C  
ATOM   4040  CE2 TYR A 258     -12.238  34.023  21.406  1.00  0.69           C  
ATOM   4041  CZ  TYR A 258     -12.958  33.932  22.559  1.00  0.69           C  
ATOM   4042  OH  TYR A 258     -13.725  34.994  22.966  1.00  0.69           O  
ATOM   4043  H   TYR A 258      -9.560  28.400  20.378  1.00  0.69           H  
ATOM   4044  HA  TYR A 258     -12.184  29.438  20.484  1.00  0.69           H  
ATOM   4045 1HB  TYR A 258     -10.372  29.943  22.136  1.00  0.69           H  
ATOM   4046 2HB  TYR A 258      -9.586  30.959  20.944  1.00  0.69           H  
ATOM   4047  HD1 TYR A 258     -12.129  30.781  23.495  1.00  0.69           H  
ATOM   4048  HD2 TYR A 258     -10.919  33.053  20.066  1.00  0.69           H  
ATOM   4049  HE1 TYR A 258     -13.503  32.689  24.237  1.00  0.69           H  
ATOM   4050  HE2 TYR A 258     -12.275  34.935  20.813  1.00  0.69           H  
ATOM   4051  HH  TYR A 258     -13.540  35.757  22.405  1.00  0.69           H  
ATOM   4052  N   ILE A 259     -10.256  31.009  18.263  1.00  0.67           N  
ATOM   4053  CA  ILE A 259     -10.341  31.924  17.134  1.00  0.67           C  
ATOM   4054  C   ILE A 259     -11.259  31.356  16.073  1.00  0.67           C  
ATOM   4055  O   ILE A 259     -12.115  32.068  15.549  1.00  0.67           O  
ATOM   4056  CB  ILE A 259      -8.973  32.265  16.500  1.00  0.67           C  
ATOM   4057  CG1 ILE A 259      -8.122  33.073  17.465  1.00  0.67           C  
ATOM   4058  CG2 ILE A 259      -9.193  33.089  15.216  1.00  0.67           C  
ATOM   4059  CD1 ILE A 259      -6.694  33.213  17.046  1.00  0.67           C  
ATOM   4060  H   ILE A 259      -9.353  30.614  18.530  1.00  0.67           H  
ATOM   4061  HA  ILE A 259     -10.777  32.847  17.493  1.00  0.67           H  
ATOM   4062  HB  ILE A 259      -8.444  31.334  16.265  1.00  0.67           H  
ATOM   4063 1HG1 ILE A 259      -8.547  34.066  17.559  1.00  0.67           H  
ATOM   4064 2HG1 ILE A 259      -8.144  32.588  18.429  1.00  0.67           H  
ATOM   4065 1HG2 ILE A 259      -8.232  33.314  14.765  1.00  0.67           H  
ATOM   4066 2HG2 ILE A 259      -9.800  32.524  14.524  1.00  0.67           H  
ATOM   4067 3HG2 ILE A 259      -9.703  34.018  15.454  1.00  0.67           H  
ATOM   4068 1HD1 ILE A 259      -6.155  33.799  17.791  1.00  0.67           H  
ATOM   4069 2HD1 ILE A 259      -6.242  32.220  16.967  1.00  0.67           H  
ATOM   4070 3HD1 ILE A 259      -6.644  33.715  16.081  1.00  0.67           H  
ATOM   4071  N   ALA A 260     -11.101  30.065  15.760  1.00  0.66           N  
ATOM   4072  CA  ALA A 260     -11.943  29.422  14.766  1.00  0.66           C  
ATOM   4073  C   ALA A 260     -13.406  29.522  15.154  1.00  0.66           C  
ATOM   4074  O   ALA A 260     -14.264  29.792  14.309  1.00  0.66           O  
ATOM   4075  CB  ALA A 260     -11.558  27.964  14.636  1.00  0.66           C  
ATOM   4076  H   ALA A 260     -10.371  29.517  16.214  1.00  0.66           H  
ATOM   4077  HA  ALA A 260     -11.802  29.930  13.813  1.00  0.66           H  
ATOM   4078 1HB  ALA A 260     -12.172  27.482  13.899  1.00  0.66           H  
ATOM   4079 2HB  ALA A 260     -10.516  27.895  14.342  1.00  0.66           H  
ATOM   4080 3HB  ALA A 260     -11.693  27.467  15.594  1.00  0.66           H  
ATOM   4081  N   ALA A 261     -13.703  29.353  16.448  1.00  0.65           N  
ATOM   4082  CA  ALA A 261     -15.078  29.461  16.891  1.00  0.65           C  
ATOM   4083  C   ALA A 261     -15.591  30.864  16.633  1.00  0.65           C  
ATOM   4084  O   ALA A 261     -16.689  31.042  16.112  1.00  0.65           O  
ATOM   4085  CB  ALA A 261     -15.187  29.131  18.365  1.00  0.65           C  
ATOM   4086  H   ALA A 261     -12.969  29.110  17.117  1.00  0.65           H  
ATOM   4087  HA  ALA A 261     -15.680  28.763  16.315  1.00  0.65           H  
ATOM   4088 1HB  ALA A 261     -16.225  29.205  18.647  1.00  0.65           H  
ATOM   4089 2HB  ALA A 261     -14.822  28.124  18.542  1.00  0.65           H  
ATOM   4090 3HB  ALA A 261     -14.596  29.831  18.947  1.00  0.65           H  
ATOM   4091  N   GLY A 262     -14.753  31.862  16.921  1.00  0.65           N  
ATOM   4092  CA  GLY A 262     -15.098  33.265  16.728  1.00  0.65           C  
ATOM   4093  C   GLY A 262     -15.441  33.525  15.272  1.00  0.65           C  
ATOM   4094  O   GLY A 262     -16.505  34.066  14.953  1.00  0.65           O  
ATOM   4095  H   GLY A 262     -13.846  31.633  17.333  1.00  0.65           H  
ATOM   4096 1HA  GLY A 262     -15.942  33.529  17.364  1.00  0.65           H  
ATOM   4097 2HA  GLY A 262     -14.255  33.882  17.027  1.00  0.65           H  
ATOM   4098  N   VAL A 263     -14.554  33.089  14.392  1.00  0.67           N  
ATOM   4099  CA  VAL A 263     -14.725  33.266  12.966  1.00  0.67           C  
ATOM   4100  C   VAL A 263     -16.006  32.628  12.447  1.00  0.67           C  
ATOM   4101  O   VAL A 263     -16.731  33.245  11.668  1.00  0.67           O  
ATOM   4102  CB  VAL A 263     -13.506  32.675  12.250  1.00  0.67           C  
ATOM   4103  CG1 VAL A 263     -13.745  32.586  10.787  1.00  0.67           C  
ATOM   4104  CG2 VAL A 263     -12.279  33.584  12.532  1.00  0.67           C  
ATOM   4105  H   VAL A 263     -13.712  32.628  14.743  1.00  0.67           H  
ATOM   4106  HA  VAL A 263     -14.760  34.334  12.765  1.00  0.67           H  
ATOM   4107  HB  VAL A 263     -13.324  31.668  12.627  1.00  0.67           H  
ATOM   4108 1HG1 VAL A 263     -12.881  32.153  10.325  1.00  0.67           H  
ATOM   4109 2HG1 VAL A 263     -14.609  31.947  10.602  1.00  0.67           H  
ATOM   4110 3HG1 VAL A 263     -13.924  33.560  10.377  1.00  0.67           H  
ATOM   4111 1HG2 VAL A 263     -11.400  33.178  12.054  1.00  0.67           H  
ATOM   4112 2HG2 VAL A 263     -12.476  34.582  12.147  1.00  0.67           H  
ATOM   4113 3HG2 VAL A 263     -12.106  33.639  13.603  1.00  0.67           H  
ATOM   4114  N   LEU A 264     -16.310  31.411  12.880  1.00  0.69           N  
ATOM   4115  CA  LEU A 264     -17.544  30.794  12.425  1.00  0.69           C  
ATOM   4116  C   LEU A 264     -18.786  31.515  12.975  1.00  0.69           C  
ATOM   4117  O   LEU A 264     -19.765  31.728  12.254  1.00  0.69           O  
ATOM   4118  CB  LEU A 264     -17.566  29.329  12.826  1.00  0.69           C  
ATOM   4119  CG  LEU A 264     -16.554  28.454  12.127  1.00  0.69           C  
ATOM   4120  CD1 LEU A 264     -16.674  27.042  12.673  1.00  0.69           C  
ATOM   4121  CD2 LEU A 264     -16.774  28.561  10.654  1.00  0.69           C  
ATOM   4122  H   LEU A 264     -15.683  30.914  13.514  1.00  0.69           H  
ATOM   4123  HA  LEU A 264     -17.570  30.853  11.338  1.00  0.69           H  
ATOM   4124 1HB  LEU A 264     -17.329  29.284  13.885  1.00  0.69           H  
ATOM   4125 2HB  LEU A 264     -18.563  28.918  12.663  1.00  0.69           H  
ATOM   4126  HG  LEU A 264     -15.546  28.802  12.354  1.00  0.69           H  
ATOM   4127 1HD1 LEU A 264     -15.943  26.393  12.199  1.00  0.69           H  
ATOM   4128 2HD1 LEU A 264     -16.500  27.061  13.745  1.00  0.69           H  
ATOM   4129 3HD1 LEU A 264     -17.671  26.667  12.480  1.00  0.69           H  
ATOM   4130 1HD2 LEU A 264     -16.065  27.957  10.111  1.00  0.69           H  
ATOM   4131 2HD2 LEU A 264     -17.759  28.244  10.409  1.00  0.69           H  
ATOM   4132 3HD2 LEU A 264     -16.651  29.603  10.377  1.00  0.69           H  
ATOM   4133  N   LEU A 265     -18.729  31.969  14.227  1.00  0.72           N  
ATOM   4134  CA  LEU A 265     -19.864  32.657  14.843  1.00  0.72           C  
ATOM   4135  C   LEU A 265     -20.165  33.988  14.150  1.00  0.72           C  
ATOM   4136  O   LEU A 265     -21.324  34.397  14.056  1.00  0.72           O  
ATOM   4137  CB  LEU A 265     -19.600  32.844  16.337  1.00  0.72           C  
ATOM   4138  CG  LEU A 265     -19.608  31.498  17.142  1.00  0.72           C  
ATOM   4139  CD1 LEU A 265     -19.131  31.735  18.567  1.00  0.72           C  
ATOM   4140  CD2 LEU A 265     -21.005  30.908  17.119  1.00  0.72           C  
ATOM   4141  H   LEU A 265     -17.898  31.792  14.793  1.00  0.72           H  
ATOM   4142  HA  LEU A 265     -20.739  32.020  14.739  1.00  0.72           H  
ATOM   4143 1HB  LEU A 265     -18.618  33.308  16.459  1.00  0.72           H  
ATOM   4144 2HB  LEU A 265     -20.355  33.506  16.753  1.00  0.72           H  
ATOM   4145  HG  LEU A 265     -18.942  30.800  16.676  1.00  0.72           H  
ATOM   4146 1HD1 LEU A 265     -19.130  30.787  19.107  1.00  0.72           H  
ATOM   4147 2HD1 LEU A 265     -18.120  32.141  18.539  1.00  0.72           H  
ATOM   4148 3HD1 LEU A 265     -19.798  32.439  19.063  1.00  0.72           H  
ATOM   4149 1HD2 LEU A 265     -21.009  29.962  17.663  1.00  0.72           H  
ATOM   4150 2HD2 LEU A 265     -21.701  31.602  17.589  1.00  0.72           H  
ATOM   4151 3HD2 LEU A 265     -21.307  30.732  16.085  1.00  0.72           H  
ATOM   4152  N   HIS A 266     -19.125  34.628  13.615  1.00  0.77           N  
ATOM   4153  CA  HIS A 266     -19.247  35.896  12.903  1.00  0.77           C  
ATOM   4154  C   HIS A 266     -19.191  35.713  11.384  1.00  0.77           C  
ATOM   4155  O   HIS A 266     -18.941  36.675  10.642  1.00  0.77           O  
ATOM   4156  CB  HIS A 266     -18.139  36.868  13.325  1.00  0.77           C  
ATOM   4157  CG  HIS A 266     -18.219  37.313  14.760  1.00  0.77           C  
ATOM   4158  ND1 HIS A 266     -19.208  38.167  15.225  1.00  0.77           N  
ATOM   4159  CD2 HIS A 266     -17.426  37.045  15.824  1.00  0.77           C  
ATOM   4160  CE1 HIS A 266     -19.011  38.394  16.516  1.00  0.77           C  
ATOM   4161  NE2 HIS A 266     -17.939  37.726  16.897  1.00  0.77           N  
ATOM   4162  H   HIS A 266     -18.189  34.242  13.757  1.00  0.77           H  
ATOM   4163  HA  HIS A 266     -20.205  36.353  13.144  1.00  0.77           H  
ATOM   4164 1HB  HIS A 266     -17.172  36.374  13.194  1.00  0.77           H  
ATOM   4165 2HB  HIS A 266     -18.149  37.746  12.682  1.00  0.77           H  
ATOM   4166  HD2 HIS A 266     -16.539  36.417  15.832  1.00  0.77           H  
ATOM   4167  HE1 HIS A 266     -19.624  39.027  17.154  1.00  0.77           H  
ATOM   4168  HE2 HIS A 266     -17.539  37.714  17.829  1.00  0.77           H  
ATOM   4169  N   LYS A 267     -19.498  34.506  10.899  1.00  0.82           N  
ATOM   4170  CA  LYS A 267     -19.439  34.224   9.470  1.00  0.82           C  
ATOM   4171  C   LYS A 267     -20.292  35.158   8.617  1.00  0.82           C  
ATOM   4172  O   LYS A 267     -19.932  35.477   7.483  1.00  0.82           O  
ATOM   4173  CB  LYS A 267     -19.882  32.780   9.212  1.00  0.82           C  
ATOM   4174  CG  LYS A 267     -21.349  32.478   9.460  1.00  0.82           C  
ATOM   4175  CD  LYS A 267     -21.609  31.011   9.253  1.00  0.82           C  
ATOM   4176  CE  LYS A 267     -23.086  30.652   9.400  1.00  0.82           C  
ATOM   4177  NZ  LYS A 267     -23.575  30.835  10.804  1.00  0.82           N  
ATOM   4178  H   LYS A 267     -19.711  33.730  11.532  1.00  0.82           H  
ATOM   4179  HA  LYS A 267     -18.405  34.336   9.159  1.00  0.82           H  
ATOM   4180 1HB  LYS A 267     -19.707  32.535   8.185  1.00  0.82           H  
ATOM   4181 2HB  LYS A 267     -19.285  32.100   9.815  1.00  0.82           H  
ATOM   4182 1HG  LYS A 267     -21.612  32.756  10.484  1.00  0.82           H  
ATOM   4183 2HG  LYS A 267     -21.969  33.039   8.766  1.00  0.82           H  
ATOM   4184 1HD  LYS A 267     -21.250  30.700   8.268  1.00  0.82           H  
ATOM   4185 2HD  LYS A 267     -21.042  30.483  10.013  1.00  0.82           H  
ATOM   4186 1HE  LYS A 267     -23.674  31.283   8.736  1.00  0.82           H  
ATOM   4187 2HE  LYS A 267     -23.226  29.611   9.108  1.00  0.82           H  
ATOM   4188 1HZ  LYS A 267     -24.550  30.580  10.860  1.00  0.82           H  
ATOM   4189 2HZ  LYS A 267     -23.041  30.249  11.441  1.00  0.82           H  
ATOM   4190 3HZ  LYS A 267     -23.462  31.798  11.076  1.00  0.82           H  
ATOM   4191  N   GLY A 268     -21.379  35.688   9.185  1.00  0.87           N  
ATOM   4192  CA  GLY A 268     -22.275  36.592   8.464  1.00  0.87           C  
ATOM   4193  C   GLY A 268     -21.629  37.939   8.112  1.00  0.87           C  
ATOM   4194  O   GLY A 268     -22.156  38.685   7.284  1.00  0.87           O  
ATOM   4195  H   GLY A 268     -21.604  35.422  10.133  1.00  0.87           H  
ATOM   4196 1HA  GLY A 268     -22.610  36.103   7.549  1.00  0.87           H  
ATOM   4197 2HA  GLY A 268     -23.164  36.767   9.069  1.00  0.87           H  
ATOM   4198  N   LYS A 269     -20.503  38.258   8.753  1.00  0.91           N  
ATOM   4199  CA  LYS A 269     -19.782  39.500   8.502  1.00  0.91           C  
ATOM   4200  C   LYS A 269     -18.499  39.222   7.728  1.00  0.91           C  
ATOM   4201  O   LYS A 269     -18.001  40.065   6.979  1.00  0.91           O  
ATOM   4202  CB  LYS A 269     -19.442  40.188   9.823  1.00  0.91           C  
ATOM   4203  CG  LYS A 269     -20.656  40.563  10.678  1.00  0.91           C  
ATOM   4204  CD  LYS A 269     -21.551  41.581   9.966  1.00  0.91           C  
ATOM   4205  CE  LYS A 269     -22.714  42.028  10.851  1.00  0.91           C  
ATOM   4206  NZ  LYS A 269     -23.615  42.991  10.146  1.00  0.91           N  
ATOM   4207  H   LYS A 269     -20.115  37.610   9.433  1.00  0.91           H  
ATOM   4208  HA  LYS A 269     -20.406  40.159   7.899  1.00  0.91           H  
ATOM   4209 1HB  LYS A 269     -18.809  39.522  10.418  1.00  0.91           H  
ATOM   4210 2HB  LYS A 269     -18.870  41.093   9.626  1.00  0.91           H  
ATOM   4211 1HG  LYS A 269     -21.236  39.664  10.891  1.00  0.91           H  
ATOM   4212 2HG  LYS A 269     -20.316  40.983  11.624  1.00  0.91           H  
ATOM   4213 1HD  LYS A 269     -20.960  42.455   9.690  1.00  0.91           H  
ATOM   4214 2HD  LYS A 269     -21.953  41.135   9.053  1.00  0.91           H  
ATOM   4215 1HE  LYS A 269     -23.293  41.154  11.145  1.00  0.91           H  
ATOM   4216 2HE  LYS A 269     -22.318  42.507  11.746  1.00  0.91           H  
ATOM   4217 1HZ  LYS A 269     -24.369  43.262  10.761  1.00  0.91           H  
ATOM   4218 2HZ  LYS A 269     -23.089  43.812   9.878  1.00  0.91           H  
ATOM   4219 3HZ  LYS A 269     -23.995  42.550   9.319  1.00  0.91           H  
ATOM   4220  N   ILE A 270     -17.973  38.020   7.913  1.00  0.95           N  
ATOM   4221  CA  ILE A 270     -16.703  37.617   7.330  1.00  0.95           C  
ATOM   4222  C   ILE A 270     -16.829  37.077   5.904  1.00  0.95           C  
ATOM   4223  O   ILE A 270     -16.094  37.491   4.997  1.00  0.95           O  
ATOM   4224  CB  ILE A 270     -16.086  36.552   8.229  1.00  0.95           C  
ATOM   4225  CG1 ILE A 270     -15.842  37.161   9.549  1.00  0.95           C  
ATOM   4226  CG2 ILE A 270     -14.791  36.069   7.654  1.00  0.95           C  
ATOM   4227  CD1 ILE A 270     -15.524  36.186  10.607  1.00  0.95           C  
ATOM   4228  H   ILE A 270     -18.445  37.381   8.550  1.00  0.95           H  
ATOM   4229  HA  ILE A 270     -16.048  38.485   7.313  1.00  0.95           H  
ATOM   4230  HB  ILE A 270     -16.772  35.724   8.354  1.00  0.95           H  
ATOM   4231 1HG1 ILE A 270     -15.040  37.841   9.441  1.00  0.95           H  
ATOM   4232 2HG1 ILE A 270     -16.728  37.714   9.854  1.00  0.95           H  
ATOM   4233 1HG2 ILE A 270     -14.343  35.336   8.319  1.00  0.95           H  
ATOM   4234 2HG2 ILE A 270     -14.983  35.618   6.682  1.00  0.95           H  
ATOM   4235 3HG2 ILE A 270     -14.107  36.912   7.543  1.00  0.95           H  
ATOM   4236 1HD1 ILE A 270     -15.361  36.704  11.544  1.00  0.95           H  
ATOM   4237 2HD1 ILE A 270     -16.354  35.501  10.717  1.00  0.95           H  
ATOM   4238 3HD1 ILE A 270     -14.648  35.639  10.340  1.00  0.95           H  
ATOM   4239  N   LEU A 271     -17.774  36.167   5.689  1.00  0.97           N  
ATOM   4240  CA  LEU A 271     -17.892  35.547   4.385  1.00  0.97           C  
ATOM   4241  C   LEU A 271     -18.116  36.543   3.243  1.00  0.97           C  
ATOM   4242  O   LEU A 271     -17.469  36.385   2.210  1.00  0.97           O  
ATOM   4243  CB  LEU A 271     -19.002  34.491   4.412  1.00  0.97           C  
ATOM   4244  CG  LEU A 271     -18.688  33.269   5.198  1.00  0.97           C  
ATOM   4245  CD1 LEU A 271     -19.953  32.450   5.364  1.00  0.97           C  
ATOM   4246  CD2 LEU A 271     -17.604  32.480   4.468  1.00  0.97           C  
ATOM   4247  H   LEU A 271     -18.406  35.881   6.436  1.00  0.97           H  
ATOM   4248  HA  LEU A 271     -16.957  35.025   4.185  1.00  0.97           H  
ATOM   4249 1HB  LEU A 271     -19.899  34.880   4.839  1.00  0.97           H  
ATOM   4250 2HB  LEU A 271     -19.209  34.182   3.394  1.00  0.97           H  
ATOM   4251  HG  LEU A 271     -18.339  33.551   6.176  1.00  0.97           H  
ATOM   4252 1HD1 LEU A 271     -19.737  31.549   5.938  1.00  0.97           H  
ATOM   4253 2HD1 LEU A 271     -20.698  33.050   5.889  1.00  0.97           H  
ATOM   4254 3HD1 LEU A 271     -20.330  32.186   4.405  1.00  0.97           H  
ATOM   4255 1HD2 LEU A 271     -17.370  31.589   5.031  1.00  0.97           H  
ATOM   4256 2HD2 LEU A 271     -17.955  32.199   3.475  1.00  0.97           H  
ATOM   4257 3HD2 LEU A 271     -16.705  33.093   4.372  1.00  0.97           H  
ATOM   4258  N   PRO A 272     -18.974  37.589   3.354  1.00  0.98           N  
ATOM   4259  CA  PRO A 272     -19.176  38.575   2.310  1.00  0.98           C  
ATOM   4260  C   PRO A 272     -17.895  39.310   1.931  1.00  0.98           C  
ATOM   4261  O   PRO A 272     -17.776  39.785   0.802  1.00  0.98           O  
ATOM   4262  CB  PRO A 272     -20.181  39.544   2.944  1.00  0.98           C  
ATOM   4263  CG  PRO A 272     -20.906  38.723   3.975  1.00  0.98           C  
ATOM   4264  CD  PRO A 272     -19.851  37.811   4.535  1.00  0.98           C  
ATOM   4265  HA  PRO A 272     -19.617  38.090   1.435  1.00  0.98           H  
ATOM   4266 1HB  PRO A 272     -19.643  40.393   3.390  1.00  0.98           H  
ATOM   4267 2HB  PRO A 272     -20.847  39.956   2.170  1.00  0.98           H  
ATOM   4268 1HG  PRO A 272     -21.343  39.376   4.752  1.00  0.98           H  
ATOM   4269 2HG  PRO A 272     -21.739  38.176   3.517  1.00  0.98           H  
ATOM   4270 1HD  PRO A 272     -19.322  38.351   5.301  1.00  0.98           H  
ATOM   4271 2HD  PRO A 272     -20.328  36.930   4.910  1.00  0.98           H  
ATOM   4272  N   ARG A 273     -16.903  39.372   2.826  1.00  0.98           N  
ATOM   4273  CA  ARG A 273     -15.685  40.088   2.486  1.00  0.98           C  
ATOM   4274  C   ARG A 273     -14.886  39.242   1.531  1.00  0.98           C  
ATOM   4275  O   ARG A 273     -14.298  39.733   0.560  1.00  0.98           O  
ATOM   4276  CB  ARG A 273     -14.856  40.368   3.730  1.00  0.98           C  
ATOM   4277  CG  ARG A 273     -15.475  41.354   4.695  1.00  0.98           C  
ATOM   4278  CD  ARG A 273     -14.673  41.496   5.946  1.00  0.98           C  
ATOM   4279  NE  ARG A 273     -13.354  42.081   5.699  1.00  0.98           N  
ATOM   4280  CZ  ARG A 273     -12.389  42.225   6.636  1.00  0.98           C  
ATOM   4281  NH1 ARG A 273     -12.606  41.843   7.872  1.00  0.98           N  
ATOM   4282  NH2 ARG A 273     -11.226  42.758   6.313  1.00  0.98           N  
ATOM   4283  H   ARG A 273     -16.957  38.921   3.737  1.00  0.98           H  
ATOM   4284  HA  ARG A 273     -15.947  41.030   2.001  1.00  0.98           H  
ATOM   4285 1HB  ARG A 273     -14.684  39.438   4.271  1.00  0.98           H  
ATOM   4286 2HB  ARG A 273     -13.882  40.754   3.437  1.00  0.98           H  
ATOM   4287 1HG  ARG A 273     -15.558  42.328   4.218  1.00  0.98           H  
ATOM   4288 2HG  ARG A 273     -16.471  40.995   4.972  1.00  0.98           H  
ATOM   4289 1HD  ARG A 273     -15.209  42.136   6.646  1.00  0.98           H  
ATOM   4290 2HD  ARG A 273     -14.533  40.510   6.394  1.00  0.98           H  
ATOM   4291  HE  ARG A 273     -13.146  42.392   4.759  1.00  0.98           H  
ATOM   4292 1HH1 ARG A 273     -13.501  41.449   8.125  1.00  0.98           H  
ATOM   4293 2HH1 ARG A 273     -11.860  41.974   8.582  1.00  0.98           H  
ATOM   4294 1HH2 ARG A 273     -11.049  43.059   5.366  1.00  0.98           H  
ATOM   4295 2HH2 ARG A 273     -10.509  42.865   7.030  1.00  0.98           H  
ATOM   4296  N   TYR A 274     -14.902  37.942   1.789  1.00  0.97           N  
ATOM   4297  CA  TYR A 274     -14.147  37.034   0.957  1.00  0.97           C  
ATOM   4298  C   TYR A 274     -14.847  36.786  -0.348  1.00  0.97           C  
ATOM   4299  O   TYR A 274     -14.212  36.729  -1.398  1.00  0.97           O  
ATOM   4300  CB  TYR A 274     -13.920  35.734   1.677  1.00  0.97           C  
ATOM   4301  CG  TYR A 274     -12.973  35.878   2.747  1.00  0.97           C  
ATOM   4302  CD1 TYR A 274     -13.364  35.667   4.021  1.00  0.97           C  
ATOM   4303  CD2 TYR A 274     -11.679  36.249   2.453  1.00  0.97           C  
ATOM   4304  CE1 TYR A 274     -12.455  35.788   5.005  1.00  0.97           C  
ATOM   4305  CE2 TYR A 274     -10.770  36.362   3.444  1.00  0.97           C  
ATOM   4306  CZ  TYR A 274     -11.167  36.116   4.718  1.00  0.97           C  
ATOM   4307  OH  TYR A 274     -10.288  36.178   5.730  1.00  0.97           O  
ATOM   4308  H   TYR A 274     -15.420  37.603   2.605  1.00  0.97           H  
ATOM   4309  HA  TYR A 274     -13.180  37.486   0.738  1.00  0.97           H  
ATOM   4310 1HB  TYR A 274     -14.865  35.375   2.099  1.00  0.97           H  
ATOM   4311 2HB  TYR A 274     -13.561  34.979   0.982  1.00  0.97           H  
ATOM   4312  HD1 TYR A 274     -14.393  35.381   4.242  1.00  0.97           H  
ATOM   4313  HD2 TYR A 274     -11.385  36.434   1.419  1.00  0.97           H  
ATOM   4314  HE1 TYR A 274     -12.730  35.602   6.027  1.00  0.97           H  
ATOM   4315  HE2 TYR A 274      -9.734  36.633   3.218  1.00  0.97           H  
ATOM   4316  HH  TYR A 274     -10.500  35.479   6.376  1.00  0.97           H  
ATOM   4317  N   ARG A 275     -16.168  36.710  -0.306  1.00  0.95           N  
ATOM   4318  CA  ARG A 275     -16.905  36.479  -1.527  1.00  0.95           C  
ATOM   4319  C   ARG A 275     -16.683  37.652  -2.475  1.00  0.95           C  
ATOM   4320  O   ARG A 275     -16.382  37.450  -3.648  1.00  0.95           O  
ATOM   4321  CB  ARG A 275     -18.375  36.322  -1.200  1.00  0.95           C  
ATOM   4322  CG  ARG A 275     -18.730  35.019  -0.459  1.00  0.95           C  
ATOM   4323  CD  ARG A 275     -20.131  35.041   0.015  1.00  0.95           C  
ATOM   4324  NE  ARG A 275     -20.477  33.867   0.791  1.00  0.95           N  
ATOM   4325  CZ  ARG A 275     -21.598  33.735   1.514  1.00  0.95           C  
ATOM   4326  NH1 ARG A 275     -22.485  34.704   1.566  1.00  0.95           N  
ATOM   4327  NH2 ARG A 275     -21.787  32.618   2.167  1.00  0.95           N  
ATOM   4328  H   ARG A 275     -16.658  36.770   0.586  1.00  0.95           H  
ATOM   4329  HA  ARG A 275     -16.540  35.565  -1.998  1.00  0.95           H  
ATOM   4330 1HB  ARG A 275     -18.688  37.155  -0.576  1.00  0.95           H  
ATOM   4331 2HB  ARG A 275     -18.959  36.362  -2.121  1.00  0.95           H  
ATOM   4332 1HG  ARG A 275     -18.624  34.180  -1.149  1.00  0.95           H  
ATOM   4333 2HG  ARG A 275     -18.068  34.868   0.387  1.00  0.95           H  
ATOM   4334 1HD  ARG A 275     -20.276  35.913   0.647  1.00  0.95           H  
ATOM   4335 2HD  ARG A 275     -20.803  35.095  -0.840  1.00  0.95           H  
ATOM   4336  HE  ARG A 275     -19.833  33.062   0.805  1.00  0.95           H  
ATOM   4337 1HH1 ARG A 275     -22.325  35.562   1.056  1.00  0.95           H  
ATOM   4338 2HH1 ARG A 275     -23.324  34.591   2.115  1.00  0.95           H  
ATOM   4339 1HH2 ARG A 275     -21.054  31.899   2.094  1.00  0.95           H  
ATOM   4340 2HH2 ARG A 275     -22.614  32.479   2.724  1.00  0.95           H  
ATOM   4341  N   GLN A 276     -16.728  38.890  -1.951  1.00  0.92           N  
ATOM   4342  CA  GLN A 276     -16.512  40.057  -2.801  1.00  0.92           C  
ATOM   4343  C   GLN A 276     -15.090  40.108  -3.348  1.00  0.92           C  
ATOM   4344  O   GLN A 276     -14.883  40.412  -4.528  1.00  0.92           O  
ATOM   4345  CB  GLN A 276     -16.805  41.336  -2.014  1.00  0.92           C  
ATOM   4346  CG  GLN A 276     -18.279  41.545  -1.704  1.00  0.92           C  
ATOM   4347  CD  GLN A 276     -18.521  42.722  -0.770  1.00  0.92           C  
ATOM   4348  OE1 GLN A 276     -17.604  43.236  -0.118  1.00  0.92           O  
ATOM   4349  NE2 GLN A 276     -19.774  43.157  -0.694  1.00  0.92           N  
ATOM   4350  H   GLN A 276     -16.969  39.038  -0.971  1.00  0.92           H  
ATOM   4351  HA  GLN A 276     -17.200  39.999  -3.641  1.00  0.92           H  
ATOM   4352 1HB  GLN A 276     -16.267  41.302  -1.062  1.00  0.92           H  
ATOM   4353 2HB  GLN A 276     -16.442  42.198  -2.568  1.00  0.92           H  
ATOM   4354 1HG  GLN A 276     -18.794  41.752  -2.641  1.00  0.92           H  
ATOM   4355 2HG  GLN A 276     -18.691  40.645  -1.259  1.00  0.92           H  
ATOM   4356 1HE2 GLN A 276     -19.999  43.925  -0.095  1.00  0.92           H  
ATOM   4357 2HE2 GLN A 276     -20.490  42.715  -1.233  1.00  0.92           H  
ATOM   4358  N   MET A 277     -14.101  39.774  -2.515  1.00  0.89           N  
ATOM   4359  CA  MET A 277     -12.718  39.772  -2.970  1.00  0.89           C  
ATOM   4360  C   MET A 277     -12.543  38.797  -4.125  1.00  0.89           C  
ATOM   4361  O   MET A 277     -11.951  39.134  -5.160  1.00  0.89           O  
ATOM   4362  CB  MET A 277     -11.779  39.375  -1.839  1.00  0.89           C  
ATOM   4363  CG  MET A 277     -10.302  39.357  -2.205  1.00  0.89           C  
ATOM   4364  SD  MET A 277      -9.824  37.840  -3.024  1.00  0.89           S  
ATOM   4365  CE  MET A 277     -10.058  36.766  -1.658  1.00  0.89           C  
ATOM   4366  H   MET A 277     -14.297  39.548  -1.537  1.00  0.89           H  
ATOM   4367  HA  MET A 277     -12.463  40.769  -3.324  1.00  0.89           H  
ATOM   4368 1HB  MET A 277     -11.913  40.056  -0.999  1.00  0.89           H  
ATOM   4369 2HB  MET A 277     -12.047  38.379  -1.485  1.00  0.89           H  
ATOM   4370 1HG  MET A 277     -10.091  40.186  -2.853  1.00  0.89           H  
ATOM   4371 2HG  MET A 277      -9.695  39.459  -1.299  1.00  0.89           H  
ATOM   4372 1HE  MET A 277      -9.843  35.774  -1.972  1.00  0.89           H  
ATOM   4373 2HE  MET A 277      -9.400  37.047  -0.853  1.00  0.89           H  
ATOM   4374 3HE  MET A 277     -11.089  36.827  -1.312  1.00  0.89           H  
ATOM   4375  N   ILE A 278     -13.081  37.586  -3.950  1.00  0.85           N  
ATOM   4376  CA  ILE A 278     -12.909  36.545  -4.943  1.00  0.85           C  
ATOM   4377  C   ILE A 278     -13.648  36.959  -6.213  1.00  0.85           C  
ATOM   4378  O   ILE A 278     -13.105  36.819  -7.306  1.00  0.85           O  
ATOM   4379  CB  ILE A 278     -13.409  35.183  -4.440  1.00  0.85           C  
ATOM   4380  CG1 ILE A 278     -12.561  34.710  -3.271  1.00  0.85           C  
ATOM   4381  CG2 ILE A 278     -13.185  34.197  -5.592  1.00  0.85           C  
ATOM   4382  CD1 ILE A 278     -13.137  33.569  -2.524  1.00  0.85           C  
ATOM   4383  H   ILE A 278     -13.579  37.374  -3.086  1.00  0.85           H  
ATOM   4384  HA  ILE A 278     -11.852  36.451  -5.177  1.00  0.85           H  
ATOM   4385  HB  ILE A 278     -14.457  35.230  -4.135  1.00  0.85           H  
ATOM   4386 1HG1 ILE A 278     -11.610  34.419  -3.629  1.00  0.85           H  
ATOM   4387 2HG1 ILE A 278     -12.439  35.528  -2.592  1.00  0.85           H  
ATOM   4388 1HG2 ILE A 278     -13.474  33.200  -5.308  1.00  0.85           H  
ATOM   4389 2HG2 ILE A 278     -13.770  34.520  -6.435  1.00  0.85           H  
ATOM   4390 3HG2 ILE A 278     -12.125  34.192  -5.861  1.00  0.85           H  
ATOM   4391 1HD1 ILE A 278     -12.486  33.300  -1.708  1.00  0.85           H  
ATOM   4392 2HD1 ILE A 278     -14.110  33.860  -2.128  1.00  0.85           H  
ATOM   4393 3HD1 ILE A 278     -13.252  32.729  -3.189  1.00  0.85           H  
ATOM   4394  N   GLN A 279     -14.873  37.494  -6.080  1.00  0.82           N  
ATOM   4395  CA  GLN A 279     -15.639  37.945  -7.243  1.00  0.82           C  
ATOM   4396  C   GLN A 279     -14.900  39.023  -8.007  1.00  0.82           C  
ATOM   4397  O   GLN A 279     -14.906  39.023  -9.239  1.00  0.82           O  
ATOM   4398  CB  GLN A 279     -17.019  38.462  -6.832  1.00  0.82           C  
ATOM   4399  CG  GLN A 279     -18.002  37.385  -6.442  1.00  0.82           C  
ATOM   4400  CD  GLN A 279     -19.284  37.951  -5.856  1.00  0.82           C  
ATOM   4401  OE1 GLN A 279     -19.265  38.721  -4.890  1.00  0.82           O  
ATOM   4402  NE2 GLN A 279     -20.410  37.601  -6.460  1.00  0.82           N  
ATOM   4403  H   GLN A 279     -15.292  37.581  -5.153  1.00  0.82           H  
ATOM   4404  HA  GLN A 279     -15.780  37.103  -7.907  1.00  0.82           H  
ATOM   4405 1HB  GLN A 279     -16.906  39.134  -5.981  1.00  0.82           H  
ATOM   4406 2HB  GLN A 279     -17.447  39.041  -7.650  1.00  0.82           H  
ATOM   4407 1HG  GLN A 279     -18.261  36.835  -7.342  1.00  0.82           H  
ATOM   4408 2HG  GLN A 279     -17.545  36.712  -5.716  1.00  0.82           H  
ATOM   4409 1HE2 GLN A 279     -21.290  37.939  -6.116  1.00  0.82           H  
ATOM   4410 2HE2 GLN A 279     -20.390  36.995  -7.250  1.00  0.82           H  
ATOM   4411  N   HIS A 280     -14.210  39.918  -7.304  1.00  0.80           N  
ATOM   4412  CA  HIS A 280     -13.437  40.933  -7.997  1.00  0.80           C  
ATOM   4413  C   HIS A 280     -12.431  40.221  -8.894  1.00  0.80           C  
ATOM   4414  O   HIS A 280     -12.355  40.483 -10.094  1.00  0.80           O  
ATOM   4415  CB  HIS A 280     -12.689  41.840  -7.010  1.00  0.80           C  
ATOM   4416  CG  HIS A 280     -11.866  42.926  -7.665  1.00  0.80           C  
ATOM   4417  ND1 HIS A 280     -12.411  44.107  -8.138  1.00  0.80           N  
ATOM   4418  CD2 HIS A 280     -10.548  42.987  -7.940  1.00  0.80           C  
ATOM   4419  CE1 HIS A 280     -11.449  44.853  -8.657  1.00  0.80           C  
ATOM   4420  NE2 HIS A 280     -10.311  44.197  -8.550  1.00  0.80           N  
ATOM   4421  H   HIS A 280     -14.245  39.914  -6.284  1.00  0.80           H  
ATOM   4422  HA  HIS A 280     -14.089  41.544  -8.623  1.00  0.80           H  
ATOM   4423 1HB  HIS A 280     -13.406  42.303  -6.331  1.00  0.80           H  
ATOM   4424 2HB  HIS A 280     -12.018  41.242  -6.407  1.00  0.80           H  
ATOM   4425  HD2 HIS A 280      -9.825  42.217  -7.720  1.00  0.80           H  
ATOM   4426  HE1 HIS A 280     -11.575  45.838  -9.103  1.00  0.80           H  
ATOM   4427  HE2 HIS A 280      -9.407  44.522  -8.866  1.00  0.80           H  
ATOM   4428  N   ASN A 281     -11.661  39.298  -8.315  1.00  0.77           N  
ATOM   4429  CA  ASN A 281     -10.656  38.583  -9.091  1.00  0.77           C  
ATOM   4430  C   ASN A 281     -11.249  37.740 -10.217  1.00  0.77           C  
ATOM   4431  O   ASN A 281     -10.678  37.680 -11.310  1.00  0.77           O  
ATOM   4432  CB  ASN A 281      -9.815  37.746  -8.185  1.00  0.77           C  
ATOM   4433  CG  ASN A 281      -8.866  38.548  -7.428  1.00  0.77           C  
ATOM   4434  OD1 ASN A 281      -8.547  39.681  -7.808  1.00  0.77           O  
ATOM   4435  ND2 ASN A 281      -8.392  37.988  -6.367  1.00  0.77           N  
ATOM   4436  H   ASN A 281     -11.775  39.100  -7.316  1.00  0.77           H  
ATOM   4437  HA  ASN A 281     -10.006  39.322  -9.555  1.00  0.77           H  
ATOM   4438 1HB  ASN A 281     -10.478  37.244  -7.484  1.00  0.77           H  
ATOM   4439 2HB  ASN A 281      -9.283  36.981  -8.752  1.00  0.77           H  
ATOM   4440 1HD2 ASN A 281      -7.740  38.474  -5.791  1.00  0.77           H  
ATOM   4441 2HD2 ASN A 281      -8.710  37.052  -6.148  1.00  0.77           H  
ATOM   4442  N   ILE A 282     -12.429  37.157 -10.001  1.00  0.75           N  
ATOM   4443  CA  ILE A 282     -13.065  36.375 -11.050  1.00  0.75           C  
ATOM   4444  C   ILE A 282     -13.373  37.281 -12.226  1.00  0.75           C  
ATOM   4445  O   ILE A 282     -13.110  36.911 -13.365  1.00  0.75           O  
ATOM   4446  CB  ILE A 282     -14.358  35.671 -10.583  1.00  0.75           C  
ATOM   4447  CG1 ILE A 282     -14.052  34.569  -9.553  1.00  0.75           C  
ATOM   4448  CG2 ILE A 282     -15.053  35.040 -11.788  1.00  0.75           C  
ATOM   4449  CD1 ILE A 282     -15.281  34.051  -8.819  1.00  0.75           C  
ATOM   4450  H   ILE A 282     -12.859  37.225  -9.079  1.00  0.75           H  
ATOM   4451  HA  ILE A 282     -12.365  35.618 -11.388  1.00  0.75           H  
ATOM   4452  HB  ILE A 282     -15.017  36.401 -10.116  1.00  0.75           H  
ATOM   4453 1HG1 ILE A 282     -13.616  33.733 -10.070  1.00  0.75           H  
ATOM   4454 2HG1 ILE A 282     -13.333  34.942  -8.836  1.00  0.75           H  
ATOM   4455 1HG2 ILE A 282     -15.971  34.549 -11.467  1.00  0.75           H  
ATOM   4456 2HG2 ILE A 282     -15.290  35.813 -12.522  1.00  0.75           H  
ATOM   4457 3HG2 ILE A 282     -14.386  34.306 -12.229  1.00  0.75           H  
ATOM   4458 1HD1 ILE A 282     -14.987  33.263  -8.125  1.00  0.75           H  
ATOM   4459 2HD1 ILE A 282     -15.749  34.854  -8.262  1.00  0.75           H  
ATOM   4460 3HD1 ILE A 282     -15.994  33.648  -9.536  1.00  0.75           H  
ATOM   4461  N   GLN A 283     -13.920  38.471 -11.957  1.00  0.73           N  
ATOM   4462  CA  GLN A 283     -14.240  39.444 -13.002  1.00  0.73           C  
ATOM   4463  C   GLN A 283     -12.979  39.952 -13.712  1.00  0.73           C  
ATOM   4464  O   GLN A 283     -12.961  40.136 -14.937  1.00  0.73           O  
ATOM   4465  CB  GLN A 283     -15.009  40.618 -12.395  1.00  0.73           C  
ATOM   4466  CG  GLN A 283     -16.410  40.250 -11.925  1.00  0.73           C  
ATOM   4467  CD  GLN A 283     -17.099  41.385 -11.195  1.00  0.73           C  
ATOM   4468  OE1 GLN A 283     -16.480  42.380 -10.805  1.00  0.73           O  
ATOM   4469  NE2 GLN A 283     -18.403  41.237 -10.996  1.00  0.73           N  
ATOM   4470  H   GLN A 283     -14.126  38.712 -10.984  1.00  0.73           H  
ATOM   4471  HA  GLN A 283     -14.874  38.955 -13.742  1.00  0.73           H  
ATOM   4472 1HB  GLN A 283     -14.459  40.995 -11.529  1.00  0.73           H  
ATOM   4473 2HB  GLN A 283     -15.081  41.427 -13.117  1.00  0.73           H  
ATOM   4474 1HG  GLN A 283     -17.011  39.985 -12.793  1.00  0.73           H  
ATOM   4475 2HG  GLN A 283     -16.341  39.400 -11.250  1.00  0.73           H  
ATOM   4476 1HE2 GLN A 283     -18.920  41.946 -10.517  1.00  0.73           H  
ATOM   4477 2HE2 GLN A 283     -18.867  40.414 -11.323  1.00  0.73           H  
ATOM   4478  N   GLN A 284     -11.889  40.159 -12.958  1.00  0.71           N  
ATOM   4479  CA  GLN A 284     -10.648  40.612 -13.589  1.00  0.71           C  
ATOM   4480  C   GLN A 284     -10.153  39.516 -14.528  1.00  0.71           C  
ATOM   4481  O   GLN A 284      -9.656  39.787 -15.630  1.00  0.71           O  
ATOM   4482  CB  GLN A 284      -9.572  40.916 -12.533  1.00  0.71           C  
ATOM   4483  CG  GLN A 284      -9.893  42.111 -11.618  1.00  0.71           C  
ATOM   4484  CD  GLN A 284      -9.922  43.441 -12.312  1.00  0.71           C  
ATOM   4485  OE1 GLN A 284      -8.926  43.869 -12.912  1.00  0.71           O  
ATOM   4486  NE2 GLN A 284     -11.066  44.117 -12.245  1.00  0.71           N  
ATOM   4487  H   GLN A 284     -11.939  40.031 -11.945  1.00  0.71           H  
ATOM   4488  HA  GLN A 284     -10.849  41.506 -14.175  1.00  0.71           H  
ATOM   4489 1HB  GLN A 284      -9.444  40.043 -11.895  1.00  0.71           H  
ATOM   4490 2HB  GLN A 284      -8.620  41.102 -13.023  1.00  0.71           H  
ATOM   4491 1HG  GLN A 284     -10.868  41.964 -11.191  1.00  0.71           H  
ATOM   4492 2HG  GLN A 284      -9.147  42.154 -10.822  1.00  0.71           H  
ATOM   4493 1HE2 GLN A 284     -11.149  45.008 -12.688  1.00  0.71           H  
ATOM   4494 2HE2 GLN A 284     -11.855  43.725 -11.761  1.00  0.71           H  
ATOM   4495  N   PHE A 285     -10.341  38.269 -14.097  1.00  0.70           N  
ATOM   4496  CA  PHE A 285      -9.940  37.112 -14.860  1.00  0.70           C  
ATOM   4497  C   PHE A 285     -10.849  36.926 -16.068  1.00  0.70           C  
ATOM   4498  O   PHE A 285     -10.373  36.598 -17.149  1.00  0.70           O  
ATOM   4499  CB  PHE A 285      -9.879  35.881 -13.978  1.00  0.70           C  
ATOM   4500  CG  PHE A 285      -9.239  34.766 -14.665  1.00  0.70           C  
ATOM   4501  CD1 PHE A 285      -7.972  34.924 -15.137  1.00  0.70           C  
ATOM   4502  CD2 PHE A 285      -9.850  33.576 -14.807  1.00  0.70           C  
ATOM   4503  CE1 PHE A 285      -7.325  33.914 -15.766  1.00  0.70           C  
ATOM   4504  CE2 PHE A 285      -9.222  32.538 -15.432  1.00  0.70           C  
ATOM   4505  CZ  PHE A 285      -7.945  32.719 -15.919  1.00  0.70           C  
ATOM   4506  H   PHE A 285     -10.742  38.115 -13.173  1.00  0.70           H  
ATOM   4507  HA  PHE A 285      -8.929  37.286 -15.223  1.00  0.70           H  
ATOM   4508 1HB  PHE A 285      -9.350  36.106 -13.076  1.00  0.70           H  
ATOM   4509 2HB  PHE A 285     -10.889  35.580 -13.701  1.00  0.70           H  
ATOM   4510  HD1 PHE A 285      -7.496  35.885 -15.011  1.00  0.70           H  
ATOM   4511  HD2 PHE A 285     -10.835  33.472 -14.409  1.00  0.70           H  
ATOM   4512  HE1 PHE A 285      -6.313  34.059 -16.143  1.00  0.70           H  
ATOM   4513  HE2 PHE A 285      -9.725  31.585 -15.541  1.00  0.70           H  
ATOM   4514  HZ  PHE A 285      -7.428  31.921 -16.416  1.00  0.70           H  
ATOM   4515  N   GLU A 286     -12.159  37.117 -15.903  1.00  0.69           N  
ATOM   4516  CA  GLU A 286     -13.064  36.986 -17.037  1.00  0.69           C  
ATOM   4517  C   GLU A 286     -12.682  37.982 -18.124  1.00  0.69           C  
ATOM   4518  O   GLU A 286     -12.637  37.633 -19.305  1.00  0.69           O  
ATOM   4519  CB  GLU A 286     -14.525  37.215 -16.628  1.00  0.69           C  
ATOM   4520  CG  GLU A 286     -15.514  36.997 -17.781  1.00  0.69           C  
ATOM   4521  CD  GLU A 286     -16.988  37.095 -17.395  1.00  0.69           C  
ATOM   4522  OE1 GLU A 286     -17.288  37.454 -16.286  1.00  0.69           O  
ATOM   4523  OE2 GLU A 286     -17.819  36.711 -18.206  1.00  0.69           O  
ATOM   4524  H   GLU A 286     -12.526  37.343 -14.988  1.00  0.69           H  
ATOM   4525  HA  GLU A 286     -12.958  35.988 -17.453  1.00  0.69           H  
ATOM   4526 1HB  GLU A 286     -14.788  36.558 -15.797  1.00  0.69           H  
ATOM   4527 2HB  GLU A 286     -14.641  38.239 -16.275  1.00  0.69           H  
ATOM   4528 1HG  GLU A 286     -15.304  37.760 -18.529  1.00  0.69           H  
ATOM   4529 2HG  GLU A 286     -15.325  36.029 -18.242  1.00  0.69           H  
ATOM   4530  N   THR A 287     -12.360  39.218 -17.725  1.00  0.69           N  
ATOM   4531  CA  THR A 287     -11.966  40.224 -18.701  1.00  0.69           C  
ATOM   4532  C   THR A 287     -10.711  39.758 -19.429  1.00  0.69           C  
ATOM   4533  O   THR A 287     -10.660  39.760 -20.661  1.00  0.69           O  
ATOM   4534  CB  THR A 287     -11.695  41.579 -18.028  1.00  0.69           C  
ATOM   4535  OG1 THR A 287     -12.897  42.056 -17.402  1.00  0.69           O  
ATOM   4536  CG2 THR A 287     -11.211  42.579 -19.070  1.00  0.69           C  
ATOM   4537  H   THR A 287     -12.425  39.466 -16.736  1.00  0.69           H  
ATOM   4538  HA  THR A 287     -12.764  40.341 -19.431  1.00  0.69           H  
ATOM   4539  HB  THR A 287     -10.927  41.459 -17.263  1.00  0.69           H  
ATOM   4540  HG1 THR A 287     -13.122  41.462 -16.658  1.00  0.69           H  
ATOM   4541 1HG2 THR A 287     -11.013  43.536 -18.593  1.00  0.69           H  
ATOM   4542 2HG2 THR A 287     -10.295  42.203 -19.527  1.00  0.69           H  
ATOM   4543 3HG2 THR A 287     -11.973  42.707 -19.838  1.00  0.69           H  
ATOM   4544  N   PHE A 288      -9.732  39.285 -18.656  1.00  0.70           N  
ATOM   4545  CA  PHE A 288      -8.491  38.761 -19.188  1.00  0.70           C  
ATOM   4546  C   PHE A 288      -8.734  37.641 -20.195  1.00  0.70           C  
ATOM   4547  O   PHE A 288      -8.201  37.676 -21.312  1.00  0.70           O  
ATOM   4548  CB  PHE A 288      -7.664  38.235 -18.020  1.00  0.70           C  
ATOM   4549  CG  PHE A 288      -6.476  37.503 -18.336  1.00  0.70           C  
ATOM   4550  CD1 PHE A 288      -5.303  38.122 -18.564  1.00  0.70           C  
ATOM   4551  CD2 PHE A 288      -6.538  36.134 -18.395  1.00  0.70           C  
ATOM   4552  CE1 PHE A 288      -4.210  37.383 -18.833  1.00  0.70           C  
ATOM   4553  CE2 PHE A 288      -5.439  35.404 -18.686  1.00  0.70           C  
ATOM   4554  CZ  PHE A 288      -4.276  36.051 -18.898  1.00  0.70           C  
ATOM   4555  H   PHE A 288      -9.842  39.324 -17.643  1.00  0.70           H  
ATOM   4556  HA  PHE A 288      -7.952  39.566 -19.681  1.00  0.70           H  
ATOM   4557 1HB  PHE A 288      -7.381  39.080 -17.399  1.00  0.70           H  
ATOM   4558 2HB  PHE A 288      -8.266  37.606 -17.420  1.00  0.70           H  
ATOM   4559  HD1 PHE A 288      -5.241  39.207 -18.511  1.00  0.70           H  
ATOM   4560  HD2 PHE A 288      -7.489  35.646 -18.204  1.00  0.70           H  
ATOM   4561  HE1 PHE A 288      -3.282  37.854 -18.986  1.00  0.70           H  
ATOM   4562  HE2 PHE A 288      -5.486  34.317 -18.736  1.00  0.70           H  
ATOM   4563  HZ  PHE A 288      -3.393  35.509 -19.113  1.00  0.70           H  
ATOM   4564  N   ILE A 289      -9.540  36.650 -19.827  1.00  0.73           N  
ATOM   4565  CA  ILE A 289      -9.763  35.550 -20.738  1.00  0.73           C  
ATOM   4566  C   ILE A 289     -10.470  36.016 -21.992  1.00  0.73           C  
ATOM   4567  O   ILE A 289     -10.137  35.561 -23.078  1.00  0.73           O  
ATOM   4568  CB  ILE A 289     -10.529  34.377 -20.130  1.00  0.73           C  
ATOM   4569  CG1 ILE A 289      -9.732  33.738 -19.005  1.00  0.73           C  
ATOM   4570  CG2 ILE A 289     -10.683  33.365 -21.256  1.00  0.73           C  
ATOM   4571  CD1 ILE A 289      -8.441  33.190 -19.502  1.00  0.73           C  
ATOM   4572  H   ILE A 289      -9.972  36.658 -18.907  1.00  0.73           H  
ATOM   4573  HA  ILE A 289      -8.793  35.162 -21.037  1.00  0.73           H  
ATOM   4574  HB  ILE A 289     -11.499  34.696 -19.739  1.00  0.73           H  
ATOM   4575 1HG1 ILE A 289      -9.538  34.475 -18.232  1.00  0.73           H  
ATOM   4576 2HG1 ILE A 289     -10.312  32.925 -18.566  1.00  0.73           H  
ATOM   4577 1HG2 ILE A 289     -11.182  32.490 -20.920  1.00  0.73           H  
ATOM   4578 2HG2 ILE A 289     -11.247  33.810 -22.074  1.00  0.73           H  
ATOM   4579 3HG2 ILE A 289      -9.696  33.082 -21.617  1.00  0.73           H  
ATOM   4580 1HD1 ILE A 289      -7.888  32.727 -18.700  1.00  0.73           H  
ATOM   4581 2HD1 ILE A 289      -8.668  32.464 -20.249  1.00  0.73           H  
ATOM   4582 3HD1 ILE A 289      -7.848  33.984 -19.939  1.00  0.73           H  
ATOM   4583  N   LYS A 290     -11.447  36.915 -21.877  1.00  0.78           N  
ATOM   4584  CA  LYS A 290     -12.100  37.396 -23.086  1.00  0.78           C  
ATOM   4585  C   LYS A 290     -11.093  38.092 -24.009  1.00  0.78           C  
ATOM   4586  O   LYS A 290     -11.089  37.855 -25.219  1.00  0.78           O  
ATOM   4587  CB  LYS A 290     -13.263  38.323 -22.737  1.00  0.78           C  
ATOM   4588  CG  LYS A 290     -14.479  37.592 -22.163  1.00  0.78           C  
ATOM   4589  CD  LYS A 290     -15.590  38.556 -21.778  1.00  0.78           C  
ATOM   4590  CE  LYS A 290     -16.823  37.799 -21.293  1.00  0.78           C  
ATOM   4591  NZ  LYS A 290     -17.888  38.717 -20.790  1.00  0.78           N  
ATOM   4592  H   LYS A 290     -11.733  37.266 -20.962  1.00  0.78           H  
ATOM   4593  HA  LYS A 290     -12.507  36.540 -23.614  1.00  0.78           H  
ATOM   4594 1HB  LYS A 290     -12.930  39.046 -21.988  1.00  0.78           H  
ATOM   4595 2HB  LYS A 290     -13.572  38.878 -23.620  1.00  0.78           H  
ATOM   4596 1HG  LYS A 290     -14.858  36.888 -22.903  1.00  0.78           H  
ATOM   4597 2HG  LYS A 290     -14.175  37.031 -21.278  1.00  0.78           H  
ATOM   4598 1HD  LYS A 290     -15.235  39.206 -20.975  1.00  0.78           H  
ATOM   4599 2HD  LYS A 290     -15.858  39.171 -22.635  1.00  0.78           H  
ATOM   4600 1HE  LYS A 290     -17.224  37.217 -22.119  1.00  0.78           H  
ATOM   4601 2HE  LYS A 290     -16.535  37.122 -20.499  1.00  0.78           H  
ATOM   4602 1HZ  LYS A 290     -18.682  38.169 -20.479  1.00  0.78           H  
ATOM   4603 2HZ  LYS A 290     -17.525  39.249 -20.010  1.00  0.78           H  
ATOM   4604 3HZ  LYS A 290     -18.176  39.344 -21.524  1.00  0.78           H  
ATOM   4605  N   GLN A 291     -10.157  38.856 -23.442  1.00  0.83           N  
ATOM   4606  CA  GLN A 291      -9.129  39.521 -24.246  1.00  0.83           C  
ATOM   4607  C   GLN A 291      -8.249  38.478 -24.947  1.00  0.83           C  
ATOM   4608  O   GLN A 291      -7.809  38.675 -26.083  1.00  0.83           O  
ATOM   4609  CB  GLN A 291      -8.281  40.435 -23.357  1.00  0.83           C  
ATOM   4610  CG  GLN A 291      -9.028  41.662 -22.838  1.00  0.83           C  
ATOM   4611  CD  GLN A 291      -8.231  42.446 -21.811  1.00  0.83           C  
ATOM   4612  OE1 GLN A 291      -7.267  41.943 -21.220  1.00  0.83           O  
ATOM   4613  NE2 GLN A 291      -8.632  43.693 -21.586  1.00  0.83           N  
ATOM   4614  H   GLN A 291     -10.189  39.019 -22.434  1.00  0.83           H  
ATOM   4615  HA  GLN A 291      -9.618  40.124 -25.007  1.00  0.83           H  
ATOM   4616 1HB  GLN A 291      -7.925  39.876 -22.497  1.00  0.83           H  
ATOM   4617 2HB  GLN A 291      -7.408  40.774 -23.911  1.00  0.83           H  
ATOM   4618 1HG  GLN A 291      -9.235  42.322 -23.679  1.00  0.83           H  
ATOM   4619 2HG  GLN A 291      -9.961  41.346 -22.386  1.00  0.83           H  
ATOM   4620 1HE2 GLN A 291      -8.150  44.261 -20.919  1.00  0.83           H  
ATOM   4621 2HE2 GLN A 291      -9.417  44.062 -22.083  1.00  0.83           H  
ATOM   4622  N   GLN A 292      -8.027  37.357 -24.259  1.00  0.87           N  
ATOM   4623  CA  GLN A 292      -7.232  36.225 -24.721  1.00  0.87           C  
ATOM   4624  C   GLN A 292      -8.104  35.096 -25.315  1.00  0.87           C  
ATOM   4625  O   GLN A 292      -7.598  33.991 -25.533  1.00  0.87           O  
ATOM   4626  CB  GLN A 292      -6.401  35.638 -23.563  1.00  0.87           C  
ATOM   4627  CG  GLN A 292      -5.380  36.598 -22.888  1.00  0.87           C  
ATOM   4628  CD  GLN A 292      -4.301  37.095 -23.830  1.00  0.87           C  
ATOM   4629  OE1 GLN A 292      -3.752  36.315 -24.606  1.00  0.87           O  
ATOM   4630  NE2 GLN A 292      -3.990  38.392 -23.758  1.00  0.87           N  
ATOM   4631  H   GLN A 292      -8.409  37.300 -23.314  1.00  0.87           H  
ATOM   4632  HA  GLN A 292      -6.557  36.576 -25.500  1.00  0.87           H  
ATOM   4633 1HB  GLN A 292      -7.084  35.293 -22.783  1.00  0.87           H  
ATOM   4634 2HB  GLN A 292      -5.854  34.766 -23.916  1.00  0.87           H  
ATOM   4635 1HG  GLN A 292      -5.921  37.467 -22.508  1.00  0.87           H  
ATOM   4636 2HG  GLN A 292      -4.900  36.078 -22.060  1.00  0.87           H  
ATOM   4637 1HE2 GLN A 292      -3.265  38.805 -24.370  1.00  0.87           H  
ATOM   4638 2HE2 GLN A 292      -4.463  38.983 -23.105  1.00  0.87           H  
ATOM   4639  N   ARG A 293      -9.400  35.351 -25.562  1.00  0.90           N  
ATOM   4640  CA  ARG A 293     -10.373  34.340 -26.017  1.00  0.90           C  
ATOM   4641  C   ARG A 293      -9.915  33.400 -27.120  1.00  0.90           C  
ATOM   4642  O   ARG A 293     -10.260  32.223 -27.119  1.00  0.90           O  
ATOM   4643  CB  ARG A 293     -11.647  35.006 -26.507  1.00  0.90           C  
ATOM   4644  CG  ARG A 293     -12.728  34.046 -26.958  1.00  0.90           C  
ATOM   4645  CD  ARG A 293     -13.956  34.763 -27.382  1.00  0.90           C  
ATOM   4646  NE  ARG A 293     -14.987  33.843 -27.842  1.00  0.90           N  
ATOM   4647  CZ  ARG A 293     -16.187  34.216 -28.331  1.00  0.90           C  
ATOM   4648  NH1 ARG A 293     -16.493  35.492 -28.421  1.00  0.90           N  
ATOM   4649  NH2 ARG A 293     -17.056  33.300 -28.720  1.00  0.90           N  
ATOM   4650  H   ARG A 293      -9.767  36.285 -25.386  1.00  0.90           H  
ATOM   4651  HA  ARG A 293     -10.630  33.731 -25.146  1.00  0.90           H  
ATOM   4652 1HB  ARG A 293     -12.069  35.587 -25.705  1.00  0.90           H  
ATOM   4653 2HB  ARG A 293     -11.421  35.690 -27.323  1.00  0.90           H  
ATOM   4654 1HG  ARG A 293     -12.361  33.456 -27.798  1.00  0.90           H  
ATOM   4655 2HG  ARG A 293     -12.981  33.379 -26.131  1.00  0.90           H  
ATOM   4656 1HD  ARG A 293     -14.355  35.332 -26.543  1.00  0.90           H  
ATOM   4657 2HD  ARG A 293     -13.714  35.442 -28.199  1.00  0.90           H  
ATOM   4658  HE  ARG A 293     -14.787  32.850 -27.787  1.00  0.90           H  
ATOM   4659 1HH1 ARG A 293     -15.829  36.194 -28.125  1.00  0.90           H  
ATOM   4660 2HH1 ARG A 293     -17.392  35.771 -28.788  1.00  0.90           H  
ATOM   4661 1HH2 ARG A 293     -16.821  32.319 -28.652  1.00  0.90           H  
ATOM   4662 2HH2 ARG A 293     -17.954  33.580 -29.086  1.00  0.90           H  
ATOM   4663  N   GLY A 294      -9.187  33.904 -28.105  1.00  0.92           N  
ATOM   4664  CA  GLY A 294      -8.754  33.048 -29.205  1.00  0.92           C  
ATOM   4665  C   GLY A 294      -7.800  31.938 -28.743  1.00  0.92           C  
ATOM   4666  O   GLY A 294      -7.672  30.904 -29.407  1.00  0.92           O  
ATOM   4667  H   GLY A 294      -8.921  34.878 -28.076  1.00  0.92           H  
ATOM   4668 1HA  GLY A 294      -9.629  32.602 -29.679  1.00  0.92           H  
ATOM   4669 2HA  GLY A 294      -8.261  33.659 -29.961  1.00  0.92           H  
ATOM   4670  N   LEU A 295      -7.111  32.179 -27.626  1.00  0.92           N  
ATOM   4671  CA  LEU A 295      -6.108  31.276 -27.094  1.00  0.92           C  
ATOM   4672  C   LEU A 295      -6.595  30.475 -25.881  1.00  0.92           C  
ATOM   4673  O   LEU A 295      -6.160  29.330 -25.694  1.00  0.92           O  
ATOM   4674  CB  LEU A 295      -4.856  32.098 -26.787  1.00  0.92           C  
ATOM   4675  CG  LEU A 295      -4.261  32.777 -28.057  1.00  0.92           C  
ATOM   4676  CD1 LEU A 295      -3.080  33.656 -27.701  1.00  0.92           C  
ATOM   4677  CD2 LEU A 295      -3.845  31.689 -29.031  1.00  0.92           C  
ATOM   4678  H   LEU A 295      -7.307  33.022 -27.099  1.00  0.92           H  
ATOM   4679  HA  LEU A 295      -5.844  30.569 -27.875  1.00  0.92           H  
ATOM   4680 1HB  LEU A 295      -5.113  32.879 -26.067  1.00  0.92           H  
ATOM   4681 2HB  LEU A 295      -4.098  31.453 -26.351  1.00  0.92           H  
ATOM   4682  HG  LEU A 295      -5.018  33.408 -28.518  1.00  0.92           H  
ATOM   4683 1HD1 LEU A 295      -2.684  34.120 -28.601  1.00  0.92           H  
ATOM   4684 2HD1 LEU A 295      -3.405  34.436 -27.009  1.00  0.92           H  
ATOM   4685 3HD1 LEU A 295      -2.304  33.049 -27.240  1.00  0.92           H  
ATOM   4686 1HD2 LEU A 295      -3.438  32.142 -29.935  1.00  0.92           H  
ATOM   4687 2HD2 LEU A 295      -3.083  31.061 -28.567  1.00  0.92           H  
ATOM   4688 3HD2 LEU A 295      -4.711  31.075 -29.292  1.00  0.92           H  
ATOM   4689  N   ILE A 296      -7.443  31.084 -25.034  1.00  0.91           N  
ATOM   4690  CA  ILE A 296      -7.928  30.385 -23.836  1.00  0.91           C  
ATOM   4691  C   ILE A 296      -9.454  30.407 -23.599  1.00  0.91           C  
ATOM   4692  O   ILE A 296     -10.084  31.465 -23.610  1.00  0.91           O  
ATOM   4693  CB  ILE A 296      -7.258  30.903 -22.549  1.00  0.91           C  
ATOM   4694  CG1 ILE A 296      -5.786  30.735 -22.562  1.00  0.91           C  
ATOM   4695  CG2 ILE A 296      -7.775  30.165 -21.353  1.00  0.91           C  
ATOM   4696  CD1 ILE A 296      -5.193  31.348 -21.351  1.00  0.91           C  
ATOM   4697  H   ILE A 296      -7.741  32.038 -25.231  1.00  0.91           H  
ATOM   4698  HA  ILE A 296      -7.642  29.346 -23.942  1.00  0.91           H  
ATOM   4699  HB  ILE A 296      -7.466  31.967 -22.442  1.00  0.91           H  
ATOM   4700 1HG1 ILE A 296      -5.544  29.675 -22.590  1.00  0.91           H  
ATOM   4701 2HG1 ILE A 296      -5.354  31.219 -23.435  1.00  0.91           H  
ATOM   4702 1HG2 ILE A 296      -7.294  30.553 -20.466  1.00  0.91           H  
ATOM   4703 2HG2 ILE A 296      -8.842  30.305 -21.266  1.00  0.91           H  
ATOM   4704 3HG2 ILE A 296      -7.554  29.104 -21.449  1.00  0.91           H  
ATOM   4705 1HD1 ILE A 296      -4.124  31.216 -21.360  1.00  0.91           H  
ATOM   4706 2HD1 ILE A 296      -5.445  32.404 -21.334  1.00  0.91           H  
ATOM   4707 3HD1 ILE A 296      -5.605  30.874 -20.472  1.00  0.91           H  
ATOM   4708  N   ASP A 297     -10.024  29.220 -23.347  1.00  0.90           N  
ATOM   4709  CA  ASP A 297     -11.438  29.057 -22.972  1.00  0.90           C  
ATOM   4710  C   ASP A 297     -11.448  28.754 -21.472  1.00  0.90           C  
ATOM   4711  O   ASP A 297     -10.414  28.358 -20.944  1.00  0.90           O  
ATOM   4712  CB  ASP A 297     -12.113  27.921 -23.748  1.00  0.90           C  
ATOM   4713  CG  ASP A 297     -12.254  28.179 -25.251  1.00  0.90           C  
ATOM   4714  OD1 ASP A 297     -12.610  29.269 -25.621  1.00  0.90           O  
ATOM   4715  OD2 ASP A 297     -12.022  27.267 -26.012  1.00  0.90           O  
ATOM   4716  H   ASP A 297      -9.417  28.399 -23.370  1.00  0.90           H  
ATOM   4717  HA  ASP A 297     -11.974  29.989 -23.150  1.00  0.90           H  
ATOM   4718 1HB  ASP A 297     -11.544  27.010 -23.606  1.00  0.90           H  
ATOM   4719 2HB  ASP A 297     -13.105  27.746 -23.334  1.00  0.90           H  
ATOM   4720  N   TRP A 298     -12.565  28.894 -20.753  1.00  0.89           N  
ATOM   4721  CA  TRP A 298     -12.446  28.541 -19.331  1.00  0.89           C  
ATOM   4722  C   TRP A 298     -13.745  28.164 -18.651  1.00  0.89           C  
ATOM   4723  O   TRP A 298     -14.827  28.262 -19.231  1.00  0.89           O  
ATOM   4724  CB  TRP A 298     -11.797  29.692 -18.547  1.00  0.89           C  
ATOM   4725  CG  TRP A 298     -12.621  30.916 -18.400  1.00  0.89           C  
ATOM   4726  CD1 TRP A 298     -13.178  31.677 -19.371  1.00  0.89           C  
ATOM   4727  CD2 TRP A 298     -12.912  31.579 -17.154  1.00  0.89           C  
ATOM   4728  NE1 TRP A 298     -13.809  32.757 -18.816  1.00  0.89           N  
ATOM   4729  CE2 TRP A 298     -13.643  32.711 -17.457  1.00  0.89           C  
ATOM   4730  CE3 TRP A 298     -12.604  31.305 -15.829  1.00  0.89           C  
ATOM   4731  CZ2 TRP A 298     -14.066  33.574 -16.486  1.00  0.89           C  
ATOM   4732  CZ3 TRP A 298     -13.033  32.180 -14.844  1.00  0.89           C  
ATOM   4733  CH2 TRP A 298     -13.737  33.292 -15.172  1.00  0.89           C  
ATOM   4734  H   TRP A 298     -13.432  29.225 -21.154  1.00  0.89           H  
ATOM   4735  HA  TRP A 298     -11.806  27.668 -19.263  1.00  0.89           H  
ATOM   4736 1HB  TRP A 298     -11.538  29.345 -17.545  1.00  0.89           H  
ATOM   4737 2HB  TRP A 298     -10.865  29.987 -19.028  1.00  0.89           H  
ATOM   4738  HD1 TRP A 298     -13.133  31.463 -20.435  1.00  0.89           H  
ATOM   4739  HE1 TRP A 298     -14.303  33.475 -19.328  1.00  0.89           H  
ATOM   4740  HE3 TRP A 298     -12.037  30.422 -15.586  1.00  0.89           H  
ATOM   4741  HZ2 TRP A 298     -14.636  34.451 -16.721  1.00  0.89           H  
ATOM   4742  HZ3 TRP A 298     -12.783  31.961 -13.808  1.00  0.89           H  
ATOM   4743  HH2 TRP A 298     -14.059  33.974 -14.396  1.00  0.89           H  
ATOM   4744  N   VAL A 299     -13.613  27.744 -17.398  1.00  0.88           N  
ATOM   4745  CA  VAL A 299     -14.746  27.414 -16.559  1.00  0.88           C  
ATOM   4746  C   VAL A 299     -14.766  28.388 -15.404  1.00  0.88           C  
ATOM   4747  O   VAL A 299     -13.738  28.619 -14.765  1.00  0.88           O  
ATOM   4748  CB  VAL A 299     -14.568  25.985 -15.980  1.00  0.88           C  
ATOM   4749  CG1 VAL A 299     -13.279  25.919 -15.194  1.00  0.88           C  
ATOM   4750  CG2 VAL A 299     -15.727  25.605 -15.068  1.00  0.88           C  
ATOM   4751  H   VAL A 299     -12.687  27.665 -17.010  1.00  0.88           H  
ATOM   4752  HA  VAL A 299     -15.671  27.492 -17.131  1.00  0.88           H  
ATOM   4753  HB  VAL A 299     -14.486  25.294 -16.788  1.00  0.88           H  
ATOM   4754 1HG1 VAL A 299     -13.144  24.907 -14.805  1.00  0.88           H  
ATOM   4755 2HG1 VAL A 299     -12.452  26.174 -15.850  1.00  0.88           H  
ATOM   4756 3HG1 VAL A 299     -13.329  26.622 -14.358  1.00  0.88           H  
ATOM   4757 1HG2 VAL A 299     -15.570  24.598 -14.681  1.00  0.88           H  
ATOM   4758 2HG2 VAL A 299     -15.782  26.298 -14.233  1.00  0.88           H  
ATOM   4759 3HG2 VAL A 299     -16.659  25.636 -15.623  1.00  0.88           H  
ATOM   4760  N   LYS A 300     -15.932  28.953 -15.130  1.00  0.87           N  
ATOM   4761  CA  LYS A 300     -16.048  29.849 -14.002  1.00  0.87           C  
ATOM   4762  C   LYS A 300     -16.257  28.992 -12.777  1.00  0.87           C  
ATOM   4763  O   LYS A 300     -17.031  28.041 -12.847  1.00  0.87           O  
ATOM   4764  CB  LYS A 300     -17.231  30.810 -14.173  1.00  0.87           C  
ATOM   4765  CG  LYS A 300     -17.072  31.804 -15.286  1.00  0.87           C  
ATOM   4766  CD  LYS A 300     -18.254  32.751 -15.391  1.00  0.87           C  
ATOM   4767  CE  LYS A 300     -18.019  33.781 -16.494  1.00  0.87           C  
ATOM   4768  NZ  LYS A 300     -19.159  34.733 -16.640  1.00  0.87           N  
ATOM   4769  H   LYS A 300     -16.737  28.744 -15.703  1.00  0.87           H  
ATOM   4770  HA  LYS A 300     -15.129  30.416 -13.922  1.00  0.87           H  
ATOM   4771 1HB  LYS A 300     -18.139  30.239 -14.362  1.00  0.87           H  
ATOM   4772 2HB  LYS A 300     -17.384  31.364 -13.244  1.00  0.87           H  
ATOM   4773 1HG  LYS A 300     -16.225  32.395 -15.062  1.00  0.87           H  
ATOM   4774 2HG  LYS A 300     -16.904  31.295 -16.238  1.00  0.87           H  
ATOM   4775 1HD  LYS A 300     -19.161  32.187 -15.610  1.00  0.87           H  
ATOM   4776 2HD  LYS A 300     -18.387  33.274 -14.444  1.00  0.87           H  
ATOM   4777 1HE  LYS A 300     -17.122  34.348 -16.252  1.00  0.87           H  
ATOM   4778 2HE  LYS A 300     -17.865  33.267 -17.441  1.00  0.87           H  
ATOM   4779 1HZ  LYS A 300     -18.926  35.414 -17.385  1.00  0.87           H  
ATOM   4780 2HZ  LYS A 300     -19.999  34.240 -16.880  1.00  0.87           H  
ATOM   4781 3HZ  LYS A 300     -19.291  35.234 -15.776  1.00  0.87           H  
ATOM   4782  N   PRO A 301     -15.661  29.306 -11.629  1.00  0.86           N  
ATOM   4783  CA  PRO A 301     -15.912  28.590 -10.411  1.00  0.86           C  
ATOM   4784  C   PRO A 301     -17.319  28.937  -9.979  1.00  0.86           C  
ATOM   4785  O   PRO A 301     -17.764  30.068 -10.185  1.00  0.86           O  
ATOM   4786  CB  PRO A 301     -14.848  29.144  -9.470  1.00  0.86           C  
ATOM   4787  CG  PRO A 301     -14.553  30.529  -9.996  1.00  0.86           C  
ATOM   4788  CD  PRO A 301     -14.717  30.426 -11.514  1.00  0.86           C  
ATOM   4789  HA  PRO A 301     -15.796  27.509 -10.584  1.00  0.86           H  
ATOM   4790 1HB  PRO A 301     -15.238  29.155  -8.441  1.00  0.86           H  
ATOM   4791 2HB  PRO A 301     -13.973  28.491  -9.473  1.00  0.86           H  
ATOM   4792 1HG  PRO A 301     -15.254  31.236  -9.546  1.00  0.86           H  
ATOM   4793 2HG  PRO A 301     -13.552  30.830  -9.676  1.00  0.86           H  
ATOM   4794 1HD  PRO A 301     -15.154  31.364 -11.893  1.00  0.86           H  
ATOM   4795 2HD  PRO A 301     -13.767  30.174 -12.000  1.00  0.86           H  
ATOM   4796  N   GLU A 302     -17.994  28.012  -9.322  1.00  0.84           N  
ATOM   4797  CA  GLU A 302     -19.313  28.283  -8.789  1.00  0.84           C  
ATOM   4798  C   GLU A 302     -19.241  28.488  -7.293  1.00  0.84           C  
ATOM   4799  O   GLU A 302     -20.088  29.153  -6.719  1.00  0.84           O  
ATOM   4800  CB  GLU A 302     -20.273  27.170  -9.168  1.00  0.84           C  
ATOM   4801  CG  GLU A 302     -20.510  27.075 -10.662  1.00  0.84           C  
ATOM   4802  CD  GLU A 302     -21.430  25.983 -11.041  1.00  0.84           C  
ATOM   4803  OE1 GLU A 302     -21.687  25.136 -10.218  1.00  0.84           O  
ATOM   4804  OE2 GLU A 302     -21.902  25.992 -12.153  1.00  0.84           O  
ATOM   4805  H   GLU A 302     -17.595  27.097  -9.174  1.00  0.84           H  
ATOM   4806  HA  GLU A 302     -19.686  29.206  -9.232  1.00  0.84           H  
ATOM   4807 1HB  GLU A 302     -19.870  26.222  -8.828  1.00  0.84           H  
ATOM   4808 2HB  GLU A 302     -21.232  27.319  -8.669  1.00  0.84           H  
ATOM   4809 1HG  GLU A 302     -20.916  28.022 -11.016  1.00  0.84           H  
ATOM   4810 2HG  GLU A 302     -19.548  26.919 -11.156  1.00  0.84           H  
ATOM   4811  N   ALA A 303     -18.255  27.879  -6.654  1.00  0.81           N  
ATOM   4812  CA  ALA A 303     -18.088  28.064  -5.230  1.00  0.81           C  
ATOM   4813  C   ALA A 303     -16.622  27.967  -4.917  1.00  0.81           C  
ATOM   4814  O   ALA A 303     -16.163  28.326  -3.836  1.00  0.81           O  
ATOM   4815  CB  ALA A 303     -18.887  27.080  -4.422  1.00  0.81           C  
ATOM   4816  H   ALA A 303     -17.595  27.293  -7.159  1.00  0.81           H  
ATOM   4817  HA  ALA A 303     -18.419  29.061  -4.989  1.00  0.81           H  
ATOM   4818 1HB  ALA A 303     -18.728  27.271  -3.354  1.00  0.81           H  
ATOM   4819 2HB  ALA A 303     -19.939  27.198  -4.658  1.00  0.81           H  
ATOM   4820 3HB  ALA A 303     -18.569  26.092  -4.660  1.00  0.81           H  
ATOM   4821  N   GLY A 304     -15.864  27.443  -5.863  1.00  0.79           N  
ATOM   4822  CA  GLY A 304     -14.455  27.285  -5.561  1.00  0.79           C  
ATOM   4823  C   GLY A 304     -13.730  28.613  -5.718  1.00  0.79           C  
ATOM   4824  O   GLY A 304     -14.332  29.642  -6.034  1.00  0.79           O  
ATOM   4825  H   GLY A 304     -16.276  27.124  -6.741  1.00  0.79           H  
ATOM   4826 1HA  GLY A 304     -14.335  26.917  -4.540  1.00  0.79           H  
ATOM   4827 2HA  GLY A 304     -14.016  26.545  -6.225  1.00  0.79           H  
ATOM   4828  N   THR A 305     -12.421  28.576  -5.506  1.00  0.77           N  
ATOM   4829  CA  THR A 305     -11.553  29.747  -5.588  1.00  0.77           C  
ATOM   4830  C   THR A 305     -10.626  29.569  -6.774  1.00  0.77           C  
ATOM   4831  O   THR A 305      -9.761  30.402  -7.057  1.00  0.77           O  
ATOM   4832  CB  THR A 305     -10.721  29.846  -4.316  1.00  0.77           C  
ATOM   4833  OG1 THR A 305      -9.892  28.689  -4.228  1.00  0.77           O  
ATOM   4834  CG2 THR A 305     -11.638  29.844  -3.138  1.00  0.77           C  
ATOM   4835  H   THR A 305     -12.001  27.699  -5.234  1.00  0.77           H  
ATOM   4836  HA  THR A 305     -12.155  30.646  -5.728  1.00  0.77           H  
ATOM   4837  HB  THR A 305     -10.105  30.743  -4.320  1.00  0.77           H  
ATOM   4838  HG1 THR A 305      -9.442  28.675  -3.359  1.00  0.77           H  
ATOM   4839 1HG2 THR A 305     -11.052  29.864  -2.239  1.00  0.77           H  
ATOM   4840 2HG2 THR A 305     -12.286  30.699  -3.179  1.00  0.77           H  
ATOM   4841 3HG2 THR A 305     -12.235  28.941  -3.150  1.00  0.77           H  
ATOM   4842  N   ILE A 306     -10.788  28.414  -7.397  1.00  0.76           N  
ATOM   4843  CA  ILE A 306     -10.001  27.942  -8.509  1.00  0.76           C  
ATOM   4844  C   ILE A 306     -10.760  27.842  -9.816  1.00  0.76           C  
ATOM   4845  O   ILE A 306     -11.861  27.296  -9.864  1.00  0.76           O  
ATOM   4846  CB  ILE A 306      -9.444  26.542  -8.222  1.00  0.76           C  
ATOM   4847  CG1 ILE A 306      -8.524  26.486  -7.032  1.00  0.76           C  
ATOM   4848  CG2 ILE A 306      -8.741  26.087  -9.372  1.00  0.76           C  
ATOM   4849  CD1 ILE A 306      -7.327  27.310  -7.232  1.00  0.76           C  
ATOM   4850  H   ILE A 306     -11.537  27.825  -7.078  1.00  0.76           H  
ATOM   4851  HA  ILE A 306      -9.171  28.630  -8.657  1.00  0.76           H  
ATOM   4852  HB  ILE A 306     -10.269  25.859  -8.028  1.00  0.76           H  
ATOM   4853 1HG1 ILE A 306      -9.043  26.817  -6.134  1.00  0.76           H  
ATOM   4854 2HG1 ILE A 306      -8.197  25.456  -6.896  1.00  0.76           H  
ATOM   4855 1HG2 ILE A 306      -8.401  25.110  -9.176  1.00  0.76           H  
ATOM   4856 2HG2 ILE A 306      -9.381  26.057 -10.217  1.00  0.76           H  
ATOM   4857 3HG2 ILE A 306      -7.913  26.761  -9.574  1.00  0.76           H  
ATOM   4858 1HD1 ILE A 306      -6.659  27.241  -6.404  1.00  0.76           H  
ATOM   4859 2HD1 ILE A 306      -6.802  26.994  -8.124  1.00  0.76           H  
ATOM   4860 3HD1 ILE A 306      -7.665  28.294  -7.344  1.00  0.76           H  
ATOM   4861  N   ALA A 307     -10.153  28.368 -10.871  1.00  0.76           N  
ATOM   4862  CA  ALA A 307     -10.675  28.192 -12.213  1.00  0.76           C  
ATOM   4863  C   ALA A 307      -9.751  27.213 -12.914  1.00  0.76           C  
ATOM   4864  O   ALA A 307      -8.596  27.036 -12.502  1.00  0.76           O  
ATOM   4865  CB  ALA A 307     -10.768  29.486 -12.973  1.00  0.76           C  
ATOM   4866  H   ALA A 307      -9.259  28.840 -10.732  1.00  0.76           H  
ATOM   4867  HA  ALA A 307     -11.668  27.744 -12.154  1.00  0.76           H  
ATOM   4868 1HB  ALA A 307     -11.154  29.273 -13.961  1.00  0.76           H  
ATOM   4869 2HB  ALA A 307     -11.442  30.132 -12.456  1.00  0.76           H  
ATOM   4870 3HB  ALA A 307      -9.801  29.951 -13.055  1.00  0.76           H  
ATOM   4871  N   PHE A 308     -10.218  26.609 -13.999  1.00  0.76           N  
ATOM   4872  CA  PHE A 308      -9.359  25.674 -14.720  1.00  0.76           C  
ATOM   4873  C   PHE A 308      -9.447  25.891 -16.245  1.00  0.76           C  
ATOM   4874  O   PHE A 308     -10.147  25.148 -16.934  1.00  0.76           O  
ATOM   4875  CB  PHE A 308      -9.808  24.258 -14.333  1.00  0.76           C  
ATOM   4876  CG  PHE A 308      -8.878  23.113 -14.583  1.00  0.76           C  
ATOM   4877  CD1 PHE A 308      -7.637  23.101 -13.992  1.00  0.76           C  
ATOM   4878  CD2 PHE A 308      -9.260  22.021 -15.338  1.00  0.76           C  
ATOM   4879  CE1 PHE A 308      -6.772  22.050 -14.159  1.00  0.76           C  
ATOM   4880  CE2 PHE A 308      -8.404  20.952 -15.503  1.00  0.76           C  
ATOM   4881  CZ  PHE A 308      -7.150  20.970 -14.913  1.00  0.76           C  
ATOM   4882  H   PHE A 308     -11.167  26.777 -14.302  1.00  0.76           H  
ATOM   4883  HA  PHE A 308      -8.339  25.816 -14.390  1.00  0.76           H  
ATOM   4884 1HB  PHE A 308     -10.039  24.256 -13.269  1.00  0.76           H  
ATOM   4885 2HB  PHE A 308     -10.737  24.038 -14.851  1.00  0.76           H  
ATOM   4886  HD1 PHE A 308      -7.352  23.950 -13.388  1.00  0.76           H  
ATOM   4887  HD2 PHE A 308     -10.249  22.008 -15.800  1.00  0.76           H  
ATOM   4888  HE1 PHE A 308      -5.792  22.078 -13.687  1.00  0.76           H  
ATOM   4889  HE2 PHE A 308      -8.717  20.104 -16.100  1.00  0.76           H  
ATOM   4890  HZ  PHE A 308      -6.471  20.134 -15.047  1.00  0.76           H  
ATOM   4891  N   PRO A 309      -8.815  26.965 -16.782  1.00  0.80           N  
ATOM   4892  CA  PRO A 309      -8.768  27.353 -18.183  1.00  0.80           C  
ATOM   4893  C   PRO A 309      -8.126  26.321 -19.099  1.00  0.80           C  
ATOM   4894  O   PRO A 309      -7.252  25.561 -18.683  1.00  0.80           O  
ATOM   4895  CB  PRO A 309      -7.959  28.634 -18.155  1.00  0.80           C  
ATOM   4896  CG  PRO A 309      -8.074  29.138 -16.767  1.00  0.80           C  
ATOM   4897  CD  PRO A 309      -8.106  27.940 -15.920  1.00  0.80           C  
ATOM   4898  HA  PRO A 309      -9.782  27.562 -18.522  1.00  0.80           H  
ATOM   4899 1HB  PRO A 309      -6.979  28.423 -18.494  1.00  0.80           H  
ATOM   4900 2HB  PRO A 309      -8.401  29.333 -18.854  1.00  0.80           H  
ATOM   4901 1HG  PRO A 309      -7.238  29.773 -16.519  1.00  0.80           H  
ATOM   4902 2HG  PRO A 309      -8.981  29.743 -16.676  1.00  0.80           H  
ATOM   4903 1HD  PRO A 309      -7.088  27.624 -15.704  1.00  0.80           H  
ATOM   4904 2HD  PRO A 309      -8.634  28.227 -15.054  1.00  0.80           H  
ATOM   4905  N   PHE A 310      -8.573  26.324 -20.358  1.00  0.86           N  
ATOM   4906  CA  PHE A 310      -8.130  25.442 -21.451  1.00  0.86           C  
ATOM   4907  C   PHE A 310      -7.418  26.151 -22.605  1.00  0.86           C  
ATOM   4908  O   PHE A 310      -7.913  27.147 -23.140  1.00  0.86           O  
ATOM   4909  CB  PHE A 310      -9.361  24.741 -22.011  1.00  0.86           C  
ATOM   4910  CG  PHE A 310      -9.168  23.947 -23.258  1.00  0.86           C  
ATOM   4911  CD1 PHE A 310      -8.573  22.711 -23.242  1.00  0.86           C  
ATOM   4912  CD2 PHE A 310      -9.633  24.447 -24.474  1.00  0.86           C  
ATOM   4913  CE1 PHE A 310      -8.445  21.980 -24.408  1.00  0.86           C  
ATOM   4914  CE2 PHE A 310      -9.501  23.726 -25.630  1.00  0.86           C  
ATOM   4915  CZ  PHE A 310      -8.907  22.488 -25.597  1.00  0.86           C  
ATOM   4916  H   PHE A 310      -9.285  27.009 -20.587  1.00  0.86           H  
ATOM   4917  HA  PHE A 310      -7.452  24.700 -21.038  1.00  0.86           H  
ATOM   4918 1HB  PHE A 310      -9.767  24.092 -21.265  1.00  0.86           H  
ATOM   4919 2HB  PHE A 310     -10.122  25.494 -22.214  1.00  0.86           H  
ATOM   4920  HD1 PHE A 310      -8.203  22.316 -22.303  1.00  0.86           H  
ATOM   4921  HD2 PHE A 310     -10.112  25.425 -24.507  1.00  0.86           H  
ATOM   4922  HE1 PHE A 310      -7.974  21.001 -24.387  1.00  0.86           H  
ATOM   4923  HE2 PHE A 310      -9.870  24.133 -26.570  1.00  0.86           H  
ATOM   4924  HZ  PHE A 310      -8.800  21.910 -26.514  1.00  0.86           H  
ATOM   4925  N   PHE A 311      -6.295  25.589 -23.060  1.00  0.94           N  
ATOM   4926  CA  PHE A 311      -5.593  26.164 -24.206  1.00  0.94           C  
ATOM   4927  C   PHE A 311      -6.160  25.634 -25.515  1.00  0.94           C  
ATOM   4928  O   PHE A 311      -6.198  24.426 -25.749  1.00  0.94           O  
ATOM   4929  CB  PHE A 311      -4.094  25.873 -24.156  1.00  0.94           C  
ATOM   4930  CG  PHE A 311      -3.389  26.597 -23.066  1.00  0.94           C  
ATOM   4931  CD1 PHE A 311      -2.906  25.917 -21.960  1.00  0.94           C  
ATOM   4932  CD2 PHE A 311      -3.231  27.974 -23.132  1.00  0.94           C  
ATOM   4933  CE1 PHE A 311      -2.285  26.600 -20.953  1.00  0.94           C  
ATOM   4934  CE2 PHE A 311      -2.612  28.653 -22.117  1.00  0.94           C  
ATOM   4935  CZ  PHE A 311      -2.148  27.964 -21.027  1.00  0.94           C  
ATOM   4936  H   PHE A 311      -5.916  24.764 -22.598  1.00  0.94           H  
ATOM   4937  HA  PHE A 311      -5.732  27.246 -24.188  1.00  0.94           H  
ATOM   4938 1HB  PHE A 311      -3.930  24.801 -24.022  1.00  0.94           H  
ATOM   4939 2HB  PHE A 311      -3.641  26.158 -25.104  1.00  0.94           H  
ATOM   4940  HD1 PHE A 311      -3.030  24.832 -21.898  1.00  0.94           H  
ATOM   4941  HD2 PHE A 311      -3.618  28.515 -24.002  1.00  0.94           H  
ATOM   4942  HE1 PHE A 311      -1.914  26.067 -20.083  1.00  0.94           H  
ATOM   4943  HE2 PHE A 311      -2.500  29.731 -22.172  1.00  0.94           H  
ATOM   4944  HZ  PHE A 311      -1.676  28.496 -20.211  1.00  0.94           H  
ATOM   4945  N   THR A 312      -6.531  26.555 -26.399  1.00  1.04           N  
ATOM   4946  CA  THR A 312      -7.174  26.221 -27.667  1.00  1.04           C  
ATOM   4947  C   THR A 312      -6.185  25.858 -28.769  1.00  1.04           C  
ATOM   4948  O   THR A 312      -6.584  25.398 -29.835  1.00  1.04           O  
ATOM   4949  CB  THR A 312      -7.978  27.426 -28.172  1.00  1.04           C  
ATOM   4950  OG1 THR A 312      -7.056  28.482 -28.471  1.00  1.04           O  
ATOM   4951  CG2 THR A 312      -8.956  27.886 -27.080  1.00  1.04           C  
ATOM   4952  H   THR A 312      -6.422  27.539 -26.148  1.00  1.04           H  
ATOM   4953  HA  THR A 312      -7.840  25.376 -27.504  1.00  1.04           H  
ATOM   4954  HB  THR A 312      -8.527  27.162 -29.071  1.00  1.04           H  
ATOM   4955  HG1 THR A 312      -7.514  29.299 -28.775  1.00  1.04           H  
ATOM   4956 1HG2 THR A 312      -9.519  28.758 -27.425  1.00  1.04           H  
ATOM   4957 2HG2 THR A 312      -9.648  27.078 -26.851  1.00  1.04           H  
ATOM   4958 3HG2 THR A 312      -8.412  28.149 -26.179  1.00  1.04           H  
ATOM   4959  N   ASP A 313      -4.904  26.113 -28.521  1.00  1.12           N  
ATOM   4960  CA  ASP A 313      -3.827  25.889 -29.483  1.00  1.12           C  
ATOM   4961  C   ASP A 313      -3.381  24.409 -29.352  1.00  1.12           C  
ATOM   4962  O   ASP A 313      -2.835  24.036 -28.305  1.00  1.12           O  
ATOM   4963  CB  ASP A 313      -2.683  26.874 -29.184  1.00  1.12           C  
ATOM   4964  CG  ASP A 313      -1.516  26.908 -30.213  1.00  1.12           C  
ATOM   4965  OD1 ASP A 313      -1.494  26.113 -31.112  1.00  1.12           O  
ATOM   4966  OD2 ASP A 313      -0.659  27.754 -30.059  1.00  1.12           O  
ATOM   4967  H   ASP A 313      -4.684  26.487 -27.611  1.00  1.12           H  
ATOM   4968  HA  ASP A 313      -4.191  26.117 -30.476  1.00  1.12           H  
ATOM   4969 1HB  ASP A 313      -3.099  27.883 -29.113  1.00  1.12           H  
ATOM   4970 2HB  ASP A 313      -2.266  26.636 -28.207  1.00  1.12           H  
ATOM   4971  N   PRO A 314      -3.650  23.533 -30.346  1.00  1.17           N  
ATOM   4972  CA  PRO A 314      -3.403  22.107 -30.283  1.00  1.17           C  
ATOM   4973  C   PRO A 314      -1.982  21.770 -29.916  1.00  1.17           C  
ATOM   4974  O   PRO A 314      -1.034  22.379 -30.410  1.00  1.17           O  
ATOM   4975  CB  PRO A 314      -3.692  21.643 -31.710  1.00  1.17           C  
ATOM   4976  CG  PRO A 314      -4.673  22.644 -32.245  1.00  1.17           C  
ATOM   4977  CD  PRO A 314      -4.232  23.970 -31.644  1.00  1.17           C  
ATOM   4978  HA  PRO A 314      -4.110  21.651 -29.567  1.00  1.17           H  
ATOM   4979 1HB  PRO A 314      -2.749  21.620 -32.283  1.00  1.17           H  
ATOM   4980 2HB  PRO A 314      -4.082  20.618 -31.701  1.00  1.17           H  
ATOM   4981 1HG  PRO A 314      -4.655  22.649 -33.344  1.00  1.17           H  
ATOM   4982 2HG  PRO A 314      -5.698  22.366 -31.945  1.00  1.17           H  
ATOM   4983 1HD  PRO A 314      -3.465  24.473 -32.260  1.00  1.17           H  
ATOM   4984 2HD  PRO A 314      -5.132  24.561 -31.527  1.00  1.17           H  
ATOM   4985  N   ASN A 315      -1.851  20.767 -29.066  1.00  1.16           N  
ATOM   4986  CA  ASN A 315      -0.590  20.238 -28.559  1.00  1.16           C  
ATOM   4987  C   ASN A 315       0.186  21.191 -27.641  1.00  1.16           C  
ATOM   4988  O   ASN A 315       1.263  20.829 -27.148  1.00  1.16           O  
ATOM   4989  CB  ASN A 315       0.301  19.799 -29.711  1.00  1.16           C  
ATOM   4990  CG  ASN A 315      -0.354  18.747 -30.574  1.00  1.16           C  
ATOM   4991  OD1 ASN A 315      -1.022  17.836 -30.071  1.00  1.16           O  
ATOM   4992  ND2 ASN A 315      -0.179  18.863 -31.865  1.00  1.16           N  
ATOM   4993  H   ASN A 315      -2.699  20.331 -28.728  1.00  1.16           H  
ATOM   4994  HA  ASN A 315      -0.820  19.354 -27.963  1.00  1.16           H  
ATOM   4995 1HB  ASN A 315       0.601  20.641 -30.326  1.00  1.16           H  
ATOM   4996 2HB  ASN A 315       1.215  19.374 -29.297  1.00  1.16           H  
ATOM   4997 1HD2 ASN A 315      -0.591  18.198 -32.489  1.00  1.16           H  
ATOM   4998 2HD2 ASN A 315       0.367  19.619 -32.229  1.00  1.16           H  
ATOM   4999  N   ILE A 316      -0.376  22.348 -27.281  1.00  1.10           N  
ATOM   5000  CA  ILE A 316       0.382  23.158 -26.348  1.00  1.10           C  
ATOM   5001  C   ILE A 316       0.078  22.757 -24.940  1.00  1.10           C  
ATOM   5002  O   ILE A 316      -0.796  23.304 -24.267  1.00  1.10           O  
ATOM   5003  CB  ILE A 316       0.147  24.651 -26.510  1.00  1.10           C  
ATOM   5004  CG1 ILE A 316       0.422  25.037 -27.951  1.00  1.10           C  
ATOM   5005  CG2 ILE A 316       1.030  25.420 -25.524  1.00  1.10           C  
ATOM   5006  CD1 ILE A 316       1.808  24.690 -28.410  1.00  1.10           C  
ATOM   5007  H   ILE A 316      -1.259  22.688 -27.673  1.00  1.10           H  
ATOM   5008  HA  ILE A 316       1.442  22.986 -26.520  1.00  1.10           H  
ATOM   5009  HB  ILE A 316      -0.906  24.875 -26.316  1.00  1.10           H  
ATOM   5010 1HG1 ILE A 316      -0.293  24.524 -28.602  1.00  1.10           H  
ATOM   5011 2HG1 ILE A 316       0.285  26.112 -28.062  1.00  1.10           H  
ATOM   5012 1HG2 ILE A 316       0.858  26.493 -25.633  1.00  1.10           H  
ATOM   5013 2HG2 ILE A 316       0.781  25.111 -24.509  1.00  1.10           H  
ATOM   5014 3HG2 ILE A 316       2.081  25.201 -25.719  1.00  1.10           H  
ATOM   5015 1HD1 ILE A 316       1.922  24.998 -29.450  1.00  1.10           H  
ATOM   5016 2HD1 ILE A 316       2.540  25.210 -27.790  1.00  1.10           H  
ATOM   5017 3HD1 ILE A 316       1.959  23.614 -28.330  1.00  1.10           H  
ATOM   5018  N   ASN A 317       0.856  21.805 -24.493  1.00  1.02           N  
ATOM   5019  CA  ASN A 317       0.704  21.242 -23.177  1.00  1.02           C  
ATOM   5020  C   ASN A 317       0.847  22.374 -22.185  1.00  1.02           C  
ATOM   5021  O   ASN A 317       1.789  23.176 -22.256  1.00  1.02           O  
ATOM   5022  CB  ASN A 317       1.717  20.151 -22.919  1.00  1.02           C  
ATOM   5023  CG  ASN A 317       1.405  19.337 -21.683  1.00  1.02           C  
ATOM   5024  OD1 ASN A 317       1.225  19.850 -20.568  1.00  1.02           O  
ATOM   5025  ND2 ASN A 317       1.337  18.047 -21.880  1.00  1.02           N  
ATOM   5026  H   ASN A 317       1.521  21.419 -25.164  1.00  1.02           H  
ATOM   5027  HA  ASN A 317      -0.302  20.831 -23.072  1.00  1.02           H  
ATOM   5028 1HB  ASN A 317       1.753  19.483 -23.780  1.00  1.02           H  
ATOM   5029 2HB  ASN A 317       2.700  20.589 -22.807  1.00  1.02           H  
ATOM   5030 1HD2 ASN A 317       1.122  17.416 -21.108  1.00  1.02           H  
ATOM   5031 2HD2 ASN A 317       1.487  17.672 -22.794  1.00  1.02           H  
ATOM   5032  N   SER A 318      -0.072  22.433 -21.243  1.00  0.93           N  
ATOM   5033  CA  SER A 318      -0.063  23.467 -20.238  1.00  0.93           C  
ATOM   5034  C   SER A 318       1.213  23.462 -19.405  1.00  0.93           C  
ATOM   5035  O   SER A 318       1.576  24.485 -18.830  1.00  0.93           O  
ATOM   5036  CB  SER A 318      -1.238  23.239 -19.354  1.00  0.93           C  
ATOM   5037  OG  SER A 318      -1.099  22.010 -18.715  1.00  0.93           O  
ATOM   5038  H   SER A 318      -0.819  21.737 -21.212  1.00  0.93           H  
ATOM   5039  HA  SER A 318      -0.154  24.430 -20.741  1.00  0.93           H  
ATOM   5040 1HB  SER A 318      -1.301  24.029 -18.617  1.00  0.93           H  
ATOM   5041 2HB  SER A 318      -2.156  23.249 -19.941  1.00  0.93           H  
ATOM   5042  HG  SER A 318      -1.306  21.338 -19.409  1.00  0.93           H  
ATOM   5043  N   LYS A 319       1.905  22.320 -19.354  1.00  0.87           N  
ATOM   5044  CA  LYS A 319       3.172  22.172 -18.649  1.00  0.87           C  
ATOM   5045  C   LYS A 319       4.221  23.099 -19.256  1.00  0.87           C  
ATOM   5046  O   LYS A 319       5.069  23.653 -18.554  1.00  0.87           O  
ATOM   5047  CB  LYS A 319       3.641  20.717 -18.701  1.00  0.87           C  
ATOM   5048  CG  LYS A 319       4.879  20.405 -17.894  1.00  0.87           C  
ATOM   5049  CD  LYS A 319       5.184  18.909 -17.945  1.00  0.87           C  
ATOM   5050  CE  LYS A 319       6.435  18.555 -17.156  1.00  0.87           C  
ATOM   5051  NZ  LYS A 319       6.738  17.096 -17.226  1.00  0.87           N  
ATOM   5052  H   LYS A 319       1.536  21.513 -19.847  1.00  0.87           H  
ATOM   5053  HA  LYS A 319       3.034  22.464 -17.615  1.00  0.87           H  
ATOM   5054 1HB  LYS A 319       2.839  20.067 -18.345  1.00  0.87           H  
ATOM   5055 2HB  LYS A 319       3.842  20.443 -19.737  1.00  0.87           H  
ATOM   5056 1HG  LYS A 319       5.728  20.967 -18.286  1.00  0.87           H  
ATOM   5057 2HG  LYS A 319       4.710  20.701 -16.863  1.00  0.87           H  
ATOM   5058 1HD  LYS A 319       4.336  18.356 -17.532  1.00  0.87           H  
ATOM   5059 2HD  LYS A 319       5.319  18.603 -18.982  1.00  0.87           H  
ATOM   5060 1HE  LYS A 319       7.281  19.113 -17.556  1.00  0.87           H  
ATOM   5061 2HE  LYS A 319       6.290  18.831 -16.115  1.00  0.87           H  
ATOM   5062 1HZ  LYS A 319       7.572  16.897 -16.691  1.00  0.87           H  
ATOM   5063 2HZ  LYS A 319       5.962  16.571 -16.846  1.00  0.87           H  
ATOM   5064 3HZ  LYS A 319       6.885  16.828 -18.189  1.00  0.87           H  
ATOM   5065  N   ILE A 320       4.170  23.258 -20.584  1.00  0.83           N  
ATOM   5066  CA  ILE A 320       5.118  24.087 -21.314  1.00  0.83           C  
ATOM   5067  C   ILE A 320       4.897  25.510 -20.899  1.00  0.83           C  
ATOM   5068  O   ILE A 320       5.832  26.263 -20.605  1.00  0.83           O  
ATOM   5069  CB  ILE A 320       4.847  24.049 -22.829  1.00  0.83           C  
ATOM   5070  CG1 ILE A 320       5.108  22.675 -23.405  1.00  0.83           C  
ATOM   5071  CG2 ILE A 320       5.682  25.109 -23.528  1.00  0.83           C  
ATOM   5072  CD1 ILE A 320       4.553  22.528 -24.815  1.00  0.83           C  
ATOM   5073  H   ILE A 320       3.412  22.832 -21.110  1.00  0.83           H  
ATOM   5074  HA  ILE A 320       6.137  23.785 -21.081  1.00  0.83           H  
ATOM   5075  HB  ILE A 320       3.804  24.276 -23.012  1.00  0.83           H  
ATOM   5076 1HG1 ILE A 320       6.180  22.491 -23.427  1.00  0.83           H  
ATOM   5077 2HG1 ILE A 320       4.642  21.930 -22.763  1.00  0.83           H  
ATOM   5078 1HG2 ILE A 320       5.462  25.100 -24.594  1.00  0.83           H  
ATOM   5079 2HG2 ILE A 320       5.439  26.088 -23.120  1.00  0.83           H  
ATOM   5080 3HG2 ILE A 320       6.739  24.902 -23.371  1.00  0.83           H  
ATOM   5081 1HD1 ILE A 320       4.757  21.524 -25.188  1.00  0.83           H  
ATOM   5082 2HD1 ILE A 320       3.479  22.699 -24.793  1.00  0.83           H  
ATOM   5083 3HD1 ILE A 320       5.021  23.259 -25.470  1.00  0.83           H  
ATOM   5084  N   VAL A 321       3.623  25.875 -20.892  1.00  0.82           N  
ATOM   5085  CA  VAL A 321       3.252  27.234 -20.590  1.00  0.82           C  
ATOM   5086  C   VAL A 321       3.573  27.582 -19.146  1.00  0.82           C  
ATOM   5087  O   VAL A 321       4.174  28.624 -18.880  1.00  0.82           O  
ATOM   5088  CB  VAL A 321       1.759  27.440 -20.835  1.00  0.82           C  
ATOM   5089  CG1 VAL A 321       1.390  28.842 -20.381  1.00  0.82           C  
ATOM   5090  CG2 VAL A 321       1.448  27.190 -22.298  1.00  0.82           C  
ATOM   5091  H   VAL A 321       2.918  25.174 -21.138  1.00  0.82           H  
ATOM   5092  HA  VAL A 321       3.813  27.899 -21.248  1.00  0.82           H  
ATOM   5093  HB  VAL A 321       1.188  26.740 -20.225  1.00  0.82           H  
ATOM   5094 1HG1 VAL A 321       0.358  29.025 -20.528  1.00  0.82           H  
ATOM   5095 2HG1 VAL A 321       1.632  28.963 -19.324  1.00  0.82           H  
ATOM   5096 3HG1 VAL A 321       1.955  29.544 -20.967  1.00  0.82           H  
ATOM   5097 1HG2 VAL A 321       0.384  27.326 -22.482  1.00  0.82           H  
ATOM   5098 2HG2 VAL A 321       2.016  27.886 -22.924  1.00  0.82           H  
ATOM   5099 3HG2 VAL A 321       1.729  26.164 -22.547  1.00  0.82           H  
ATOM   5100  N   ALA A 322       3.190  26.702 -18.215  1.00  0.82           N  
ATOM   5101  CA  ALA A 322       3.437  26.920 -16.797  1.00  0.82           C  
ATOM   5102  C   ALA A 322       4.929  27.024 -16.505  1.00  0.82           C  
ATOM   5103  O   ALA A 322       5.368  27.876 -15.731  1.00  0.82           O  
ATOM   5104  CB  ALA A 322       2.831  25.784 -15.995  1.00  0.82           C  
ATOM   5105  H   ALA A 322       2.701  25.860 -18.501  1.00  0.82           H  
ATOM   5106  HA  ALA A 322       2.966  27.858 -16.508  1.00  0.82           H  
ATOM   5107 1HB  ALA A 322       2.993  25.952 -14.931  1.00  0.82           H  
ATOM   5108 2HB  ALA A 322       1.760  25.722 -16.192  1.00  0.82           H  
ATOM   5109 3HB  ALA A 322       3.308  24.852 -16.294  1.00  0.82           H  
ATOM   5110  N   LYS A 323       5.739  26.194 -17.156  1.00  0.82           N  
ATOM   5111  CA  LYS A 323       7.170  26.272 -16.934  1.00  0.82           C  
ATOM   5112  C   LYS A 323       7.698  27.631 -17.373  1.00  0.82           C  
ATOM   5113  O   LYS A 323       8.404  28.295 -16.610  1.00  0.82           O  
ATOM   5114  CB  LYS A 323       7.879  25.137 -17.662  1.00  0.82           C  
ATOM   5115  CG  LYS A 323       9.402  25.104 -17.511  1.00  0.82           C  
ATOM   5116  CD  LYS A 323       9.977  23.855 -18.188  1.00  0.82           C  
ATOM   5117  CE  LYS A 323      11.501  23.904 -18.295  1.00  0.82           C  
ATOM   5118  NZ  LYS A 323      12.169  23.959 -16.970  1.00  0.82           N  
ATOM   5119  H   LYS A 323       5.376  25.479 -17.787  1.00  0.82           H  
ATOM   5120  HA  LYS A 323       7.362  26.168 -15.866  1.00  0.82           H  
ATOM   5121 1HB  LYS A 323       7.489  24.186 -17.313  1.00  0.82           H  
ATOM   5122 2HB  LYS A 323       7.648  25.201 -18.729  1.00  0.82           H  
ATOM   5123 1HG  LYS A 323       9.838  25.996 -17.970  1.00  0.82           H  
ATOM   5124 2HG  LYS A 323       9.672  25.096 -16.452  1.00  0.82           H  
ATOM   5125 1HD  LYS A 323       9.689  22.971 -17.618  1.00  0.82           H  
ATOM   5126 2HD  LYS A 323       9.558  23.771 -19.190  1.00  0.82           H  
ATOM   5127 1HE  LYS A 323      11.842  23.015 -18.821  1.00  0.82           H  
ATOM   5128 2HE  LYS A 323      11.790  24.788 -18.867  1.00  0.82           H  
ATOM   5129 1HZ  LYS A 323      13.166  24.003 -17.098  1.00  0.82           H  
ATOM   5130 2HZ  LYS A 323      11.877  24.818 -16.480  1.00  0.82           H  
ATOM   5131 3HZ  LYS A 323      11.934  23.159 -16.414  1.00  0.82           H  
ATOM   5132  N   ARG A 324       7.318  28.072 -18.582  1.00  0.83           N  
ATOM   5133  CA  ARG A 324       7.771  29.363 -19.096  1.00  0.83           C  
ATOM   5134  C   ARG A 324       7.272  30.512 -18.233  1.00  0.83           C  
ATOM   5135  O   ARG A 324       7.996  31.459 -17.929  1.00  0.83           O  
ATOM   5136  CB  ARG A 324       7.251  29.561 -20.509  1.00  0.83           C  
ATOM   5137  CG  ARG A 324       7.903  28.676 -21.558  1.00  0.83           C  
ATOM   5138  CD  ARG A 324       7.245  28.822 -22.880  1.00  0.83           C  
ATOM   5139  NE  ARG A 324       7.859  27.969 -23.887  1.00  0.83           N  
ATOM   5140  CZ  ARG A 324       7.372  27.791 -25.130  1.00  0.83           C  
ATOM   5141  NH1 ARG A 324       6.275  28.407 -25.497  1.00  0.83           N  
ATOM   5142  NH2 ARG A 324       8.002  26.996 -25.979  1.00  0.83           N  
ATOM   5143  H   ARG A 324       6.719  27.489 -19.173  1.00  0.83           H  
ATOM   5144  HA  ARG A 324       8.861  29.375 -19.106  1.00  0.83           H  
ATOM   5145 1HB  ARG A 324       6.179  29.355 -20.528  1.00  0.83           H  
ATOM   5146 2HB  ARG A 324       7.393  30.601 -20.805  1.00  0.83           H  
ATOM   5147 1HG  ARG A 324       8.949  28.965 -21.664  1.00  0.83           H  
ATOM   5148 2HG  ARG A 324       7.845  27.634 -21.248  1.00  0.83           H  
ATOM   5149 1HD  ARG A 324       6.191  28.544 -22.793  1.00  0.83           H  
ATOM   5150 2HD  ARG A 324       7.316  29.856 -23.216  1.00  0.83           H  
ATOM   5151  HE  ARG A 324       8.705  27.478 -23.637  1.00  0.83           H  
ATOM   5152 1HH1 ARG A 324       5.763  29.035 -24.863  1.00  0.83           H  
ATOM   5153 2HH1 ARG A 324       5.879  28.316 -26.430  1.00  0.83           H  
ATOM   5154 1HH2 ARG A 324       8.848  26.521 -25.697  1.00  0.83           H  
ATOM   5155 2HH2 ARG A 324       7.633  26.867 -26.910  1.00  0.83           H  
ATOM   5156  N   LEU A 325       6.042  30.411 -17.776  1.00  0.83           N  
ATOM   5157  CA  LEU A 325       5.477  31.450 -16.950  1.00  0.83           C  
ATOM   5158  C   LEU A 325       6.330  31.649 -15.706  1.00  0.83           C  
ATOM   5159  O   LEU A 325       6.642  32.785 -15.312  1.00  0.83           O  
ATOM   5160  CB  LEU A 325       4.065  31.067 -16.576  1.00  0.83           C  
ATOM   5161  CG  LEU A 325       3.332  32.027 -15.787  1.00  0.83           C  
ATOM   5162  CD1 LEU A 325       3.135  33.329 -16.553  1.00  0.83           C  
ATOM   5163  CD2 LEU A 325       2.078  31.426 -15.427  1.00  0.83           C  
ATOM   5164  H   LEU A 325       5.462  29.616 -18.036  1.00  0.83           H  
ATOM   5165  HA  LEU A 325       5.472  32.377 -17.505  1.00  0.83           H  
ATOM   5166 1HB  LEU A 325       3.504  30.872 -17.489  1.00  0.83           H  
ATOM   5167 2HB  LEU A 325       4.106  30.143 -16.000  1.00  0.83           H  
ATOM   5168  HG  LEU A 325       3.883  32.240 -14.930  1.00  0.83           H  
ATOM   5169 1HD1 LEU A 325       2.581  34.042 -15.944  1.00  0.83           H  
ATOM   5170 2HD1 LEU A 325       4.104  33.752 -16.808  1.00  0.83           H  
ATOM   5171 3HD1 LEU A 325       2.576  33.117 -17.456  1.00  0.83           H  
ATOM   5172 1HD2 LEU A 325       1.504  32.120 -14.824  1.00  0.83           H  
ATOM   5173 2HD2 LEU A 325       1.549  31.194 -16.339  1.00  0.83           H  
ATOM   5174 3HD2 LEU A 325       2.265  30.509 -14.866  1.00  0.83           H  
ATOM   5175  N   VAL A 326       6.741  30.549 -15.088  1.00  0.84           N  
ATOM   5176  CA  VAL A 326       7.563  30.705 -13.915  1.00  0.84           C  
ATOM   5177  C   VAL A 326       8.967  31.188 -14.238  1.00  0.84           C  
ATOM   5178  O   VAL A 326       9.439  32.182 -13.672  1.00  0.84           O  
ATOM   5179  CB  VAL A 326       7.737  29.391 -13.152  1.00  0.84           C  
ATOM   5180  CG1 VAL A 326       8.709  29.663 -12.097  1.00  0.84           C  
ATOM   5181  CG2 VAL A 326       6.459  28.931 -12.548  1.00  0.84           C  
ATOM   5182  H   VAL A 326       6.461  29.623 -15.420  1.00  0.84           H  
ATOM   5183  HA  VAL A 326       7.083  31.426 -13.257  1.00  0.84           H  
ATOM   5184  HB  VAL A 326       8.125  28.615 -13.818  1.00  0.84           H  
ATOM   5185 1HG1 VAL A 326       8.864  28.803 -11.524  1.00  0.84           H  
ATOM   5186 2HG1 VAL A 326       9.653  29.988 -12.522  1.00  0.84           H  
ATOM   5187 3HG1 VAL A 326       8.300  30.448 -11.495  1.00  0.84           H  
ATOM   5188 1HG2 VAL A 326       6.646  28.013 -12.003  1.00  0.84           H  
ATOM   5189 2HG2 VAL A 326       6.102  29.694 -11.874  1.00  0.84           H  
ATOM   5190 3HG2 VAL A 326       5.722  28.750 -13.332  1.00  0.84           H  
ATOM   5191  N   GLU A 327       9.634  30.509 -15.171  1.00  0.84           N  
ATOM   5192  CA  GLU A 327      11.019  30.825 -15.483  1.00  0.84           C  
ATOM   5193  C   GLU A 327      11.238  32.220 -16.056  1.00  0.84           C  
ATOM   5194  O   GLU A 327      12.245  32.860 -15.744  1.00  0.84           O  
ATOM   5195  CB  GLU A 327      11.603  29.779 -16.431  1.00  0.84           C  
ATOM   5196  CG  GLU A 327      11.813  28.403 -15.794  1.00  0.84           C  
ATOM   5197  CD  GLU A 327      12.425  27.391 -16.741  1.00  0.84           C  
ATOM   5198  OE1 GLU A 327      12.583  27.695 -17.898  1.00  0.84           O  
ATOM   5199  OE2 GLU A 327      12.723  26.292 -16.301  1.00  0.84           O  
ATOM   5200  H   GLU A 327       9.177  29.736 -15.656  1.00  0.84           H  
ATOM   5201  HA  GLU A 327      11.581  30.769 -14.552  1.00  0.84           H  
ATOM   5202 1HB  GLU A 327      10.925  29.650 -17.279  1.00  0.84           H  
ATOM   5203 2HB  GLU A 327      12.557  30.129 -16.823  1.00  0.84           H  
ATOM   5204 1HG  GLU A 327      12.454  28.511 -14.920  1.00  0.84           H  
ATOM   5205 2HG  GLU A 327      10.843  28.031 -15.454  1.00  0.84           H  
ATOM   5206  N   ASP A 328      10.312  32.698 -16.883  1.00  0.83           N  
ATOM   5207  CA  ASP A 328      10.464  34.010 -17.483  1.00  0.83           C  
ATOM   5208  C   ASP A 328       9.796  35.141 -16.697  1.00  0.83           C  
ATOM   5209  O   ASP A 328      10.270  36.277 -16.757  1.00  0.83           O  
ATOM   5210  CB  ASP A 328       9.940  34.026 -18.929  1.00  0.83           C  
ATOM   5211  CG  ASP A 328      10.736  33.119 -19.900  1.00  0.83           C  
ATOM   5212  OD1 ASP A 328      11.940  33.261 -19.967  1.00  0.83           O  
ATOM   5213  OD2 ASP A 328      10.124  32.351 -20.614  1.00  0.83           O  
ATOM   5214  H   ASP A 328       9.498  32.138 -17.124  1.00  0.83           H  
ATOM   5215  HA  ASP A 328      11.530  34.231 -17.525  1.00  0.83           H  
ATOM   5216 1HB  ASP A 328       8.904  33.694 -18.928  1.00  0.83           H  
ATOM   5217 2HB  ASP A 328       9.951  35.048 -19.305  1.00  0.83           H  
ATOM   5218  N   HIS A 329       8.690  34.866 -15.984  1.00  0.82           N  
ATOM   5219  CA  HIS A 329       7.961  35.958 -15.341  1.00  0.82           C  
ATOM   5220  C   HIS A 329       7.790  35.913 -13.821  1.00  0.82           C  
ATOM   5221  O   HIS A 329       7.288  36.879 -13.239  1.00  0.82           O  
ATOM   5222  CB  HIS A 329       6.593  36.044 -15.982  1.00  0.82           C  
ATOM   5223  CG  HIS A 329       6.683  36.344 -17.413  1.00  0.82           C  
ATOM   5224  ND1 HIS A 329       6.971  37.594 -17.892  1.00  0.82           N  
ATOM   5225  CD2 HIS A 329       6.591  35.547 -18.475  1.00  0.82           C  
ATOM   5226  CE1 HIS A 329       7.021  37.557 -19.201  1.00  0.82           C  
ATOM   5227  NE2 HIS A 329       6.792  36.323 -19.590  1.00  0.82           N  
ATOM   5228  H   HIS A 329       8.302  33.927 -15.909  1.00  0.82           H  
ATOM   5229  HA  HIS A 329       8.479  36.889 -15.560  1.00  0.82           H  
ATOM   5230 1HB  HIS A 329       6.047  35.114 -15.843  1.00  0.82           H  
ATOM   5231 2HB  HIS A 329       6.041  36.827 -15.492  1.00  0.82           H  
ATOM   5232  HD2 HIS A 329       6.404  34.480 -18.441  1.00  0.82           H  
ATOM   5233  HE1 HIS A 329       7.228  38.404 -19.844  1.00  0.82           H  
ATOM   5234  HE2 HIS A 329       6.778  35.994 -20.546  1.00  0.82           H  
ATOM   5235  N   GLY A 330       8.170  34.825 -13.153  1.00  0.80           N  
ATOM   5236  CA  GLY A 330       7.968  34.772 -11.712  1.00  0.80           C  
ATOM   5237  C   GLY A 330       6.525  34.482 -11.295  1.00  0.80           C  
ATOM   5238  O   GLY A 330       6.136  34.807 -10.164  1.00  0.80           O  
ATOM   5239  H   GLY A 330       8.598  34.019 -13.609  1.00  0.80           H  
ATOM   5240 1HA  GLY A 330       8.618  33.997 -11.305  1.00  0.80           H  
ATOM   5241 2HA  GLY A 330       8.290  35.713 -11.270  1.00  0.80           H  
ATOM   5242  N   VAL A 331       5.737  33.879 -12.194  1.00  0.79           N  
ATOM   5243  CA  VAL A 331       4.342  33.566 -11.877  1.00  0.79           C  
ATOM   5244  C   VAL A 331       4.109  32.063 -11.940  1.00  0.79           C  
ATOM   5245  O   VAL A 331       4.561  31.402 -12.864  1.00  0.79           O  
ATOM   5246  CB  VAL A 331       3.371  34.283 -12.832  1.00  0.79           C  
ATOM   5247  CG1 VAL A 331       1.911  33.898 -12.488  1.00  0.79           C  
ATOM   5248  CG2 VAL A 331       3.562  35.802 -12.755  1.00  0.79           C  
ATOM   5249  H   VAL A 331       6.112  33.626 -13.112  1.00  0.79           H  
ATOM   5250  HA  VAL A 331       4.132  33.889 -10.864  1.00  0.79           H  
ATOM   5251  HB  VAL A 331       3.573  33.989 -13.807  1.00  0.79           H  
ATOM   5252 1HG1 VAL A 331       1.234  34.401 -13.180  1.00  0.79           H  
ATOM   5253 2HG1 VAL A 331       1.773  32.826 -12.571  1.00  0.79           H  
ATOM   5254 3HG1 VAL A 331       1.692  34.209 -11.467  1.00  0.79           H  
ATOM   5255 1HG2 VAL A 331       2.876  36.262 -13.446  1.00  0.79           H  
ATOM   5256 2HG2 VAL A 331       3.356  36.162 -11.767  1.00  0.79           H  
ATOM   5257 3HG2 VAL A 331       4.586  36.063 -13.028  1.00  0.79           H  
ATOM   5258  N   LEU A 332       3.457  31.517 -10.925  1.00  0.79           N  
ATOM   5259  CA  LEU A 332       3.216  30.082 -10.866  1.00  0.79           C  
ATOM   5260  C   LEU A 332       1.769  29.641 -10.990  1.00  0.79           C  
ATOM   5261  O   LEU A 332       0.913  29.957 -10.165  1.00  0.79           O  
ATOM   5262  CB  LEU A 332       3.827  29.567  -9.561  1.00  0.79           C  
ATOM   5263  CG  LEU A 332       3.664  28.155  -9.145  1.00  0.79           C  
ATOM   5264  CD1 LEU A 332       4.298  27.264 -10.116  1.00  0.79           C  
ATOM   5265  CD2 LEU A 332       4.350  28.020  -7.808  1.00  0.79           C  
ATOM   5266  H   LEU A 332       3.121  32.120 -10.177  1.00  0.79           H  
ATOM   5267  HA  LEU A 332       3.753  29.622 -11.691  1.00  0.79           H  
ATOM   5268 1HB  LEU A 332       4.888  29.671  -9.659  1.00  0.79           H  
ATOM   5269 2HB  LEU A 332       3.518  30.190  -8.758  1.00  0.79           H  
ATOM   5270  HG  LEU A 332       2.606  27.891  -9.064  1.00  0.79           H  
ATOM   5271 1HD1 LEU A 332       4.190  26.263  -9.754  1.00  0.79           H  
ATOM   5272 2HD1 LEU A 332       3.816  27.368 -11.091  1.00  0.79           H  
ATOM   5273 3HD1 LEU A 332       5.339  27.511 -10.197  1.00  0.79           H  
ATOM   5274 1HD2 LEU A 332       4.293  27.009  -7.457  1.00  0.79           H  
ATOM   5275 2HD2 LEU A 332       5.394  28.294  -7.916  1.00  0.79           H  
ATOM   5276 3HD2 LEU A 332       3.888  28.681  -7.093  1.00  0.79           H  
ATOM   5277  N   LEU A 333       1.515  28.885 -12.048  1.00  0.79           N  
ATOM   5278  CA  LEU A 333       0.224  28.267 -12.338  1.00  0.79           C  
ATOM   5279  C   LEU A 333       0.471  26.786 -12.439  1.00  0.79           C  
ATOM   5280  O   LEU A 333       1.584  26.380 -12.774  1.00  0.79           O  
ATOM   5281  CB  LEU A 333      -0.410  28.810 -13.603  1.00  0.79           C  
ATOM   5282  CG  LEU A 333      -0.707  30.262 -13.553  1.00  0.79           C  
ATOM   5283  CD1 LEU A 333      -1.193  30.710 -14.835  1.00  0.79           C  
ATOM   5284  CD2 LEU A 333      -1.739  30.488 -12.547  1.00  0.79           C  
ATOM   5285  H   LEU A 333       2.277  28.709 -12.685  1.00  0.79           H  
ATOM   5286  HA  LEU A 333      -0.459  28.444 -11.505  1.00  0.79           H  
ATOM   5287 1HB  LEU A 333       0.251  28.619 -14.447  1.00  0.79           H  
ATOM   5288 2HB  LEU A 333      -1.352  28.283 -13.770  1.00  0.79           H  
ATOM   5289  HG  LEU A 333       0.191  30.811 -13.298  1.00  0.79           H  
ATOM   5290 1HD1 LEU A 333      -1.404  31.761 -14.767  1.00  0.79           H  
ATOM   5291 2HD1 LEU A 333      -0.469  30.523 -15.599  1.00  0.79           H  
ATOM   5292 3HD1 LEU A 333      -2.072  30.180 -15.061  1.00  0.79           H  
ATOM   5293 1HD2 LEU A 333      -1.975  31.547 -12.500  1.00  0.79           H  
ATOM   5294 2HD2 LEU A 333      -2.620  29.926 -12.827  1.00  0.79           H  
ATOM   5295 3HD2 LEU A 333      -1.386  30.138 -11.581  1.00  0.79           H  
ATOM   5296  N   LEU A 334      -0.520  25.962 -12.138  1.00  0.82           N  
ATOM   5297  CA  LEU A 334      -0.190  24.544 -12.172  1.00  0.82           C  
ATOM   5298  C   LEU A 334      -0.652  23.877 -13.468  1.00  0.82           C  
ATOM   5299  O   LEU A 334      -1.754  24.145 -13.936  1.00  0.82           O  
ATOM   5300  CB  LEU A 334      -0.778  23.870 -10.950  1.00  0.82           C  
ATOM   5301  CG  LEU A 334      -0.330  24.559  -9.703  1.00  0.82           C  
ATOM   5302  CD1 LEU A 334      -0.872  23.902  -8.551  1.00  0.82           C  
ATOM   5303  CD2 LEU A 334       1.128  24.566  -9.650  1.00  0.82           C  
ATOM   5304  H   LEU A 334      -1.452  26.318 -11.906  1.00  0.82           H  
ATOM   5305  HA  LEU A 334       0.874  24.470 -12.048  1.00  0.82           H  
ATOM   5306 1HB  LEU A 334      -1.846  23.879 -11.000  1.00  0.82           H  
ATOM   5307 2HB  LEU A 334      -0.434  22.833 -10.915  1.00  0.82           H  
ATOM   5308  HG  LEU A 334      -0.702  25.575  -9.725  1.00  0.82           H  
ATOM   5309 1HD1 LEU A 334      -0.568  24.415  -7.651  1.00  0.82           H  
ATOM   5310 2HD1 LEU A 334      -1.935  23.894  -8.621  1.00  0.82           H  
ATOM   5311 3HD1 LEU A 334      -0.485  22.905  -8.539  1.00  0.82           H  
ATOM   5312 1HD2 LEU A 334       1.461  25.077  -8.776  1.00  0.82           H  
ATOM   5313 2HD2 LEU A 334       1.465  23.533  -9.626  1.00  0.82           H  
ATOM   5314 3HD2 LEU A 334       1.535  25.063 -10.516  1.00  0.82           H  
ATOM   5315  N   PRO A 335       0.148  22.980 -14.066  1.00  0.86           N  
ATOM   5316  CA  PRO A 335      -0.183  22.228 -15.264  1.00  0.86           C  
ATOM   5317  C   PRO A 335      -1.417  21.366 -15.086  1.00  0.86           C  
ATOM   5318  O   PRO A 335      -1.630  20.767 -14.030  1.00  0.86           O  
ATOM   5319  CB  PRO A 335       1.032  21.326 -15.430  1.00  0.86           C  
ATOM   5320  CG  PRO A 335       2.151  22.036 -14.741  1.00  0.86           C  
ATOM   5321  CD  PRO A 335       1.524  22.745 -13.581  1.00  0.86           C  
ATOM   5322  HA  PRO A 335      -0.299  22.914 -16.116  1.00  0.86           H  
ATOM   5323 1HB  PRO A 335       0.826  20.342 -14.994  1.00  0.86           H  
ATOM   5324 2HB  PRO A 335       1.220  21.165 -16.501  1.00  0.86           H  
ATOM   5325 1HG  PRO A 335       2.910  21.309 -14.432  1.00  0.86           H  
ATOM   5326 2HG  PRO A 335       2.643  22.733 -15.412  1.00  0.86           H  
ATOM   5327 1HD  PRO A 335       1.541  22.145 -12.659  1.00  0.86           H  
ATOM   5328 2HD  PRO A 335       2.090  23.680 -13.496  1.00  0.86           H  
ATOM   5329  N   GLY A 336      -2.168  21.186 -16.169  1.00  0.91           N  
ATOM   5330  CA  GLY A 336      -3.346  20.322 -16.161  1.00  0.91           C  
ATOM   5331  C   GLY A 336      -2.943  18.867 -16.040  1.00  0.91           C  
ATOM   5332  O   GLY A 336      -3.742  18.011 -15.665  1.00  0.91           O  
ATOM   5333  H   GLY A 336      -1.944  21.676 -17.035  1.00  0.91           H  
ATOM   5334 1HA  GLY A 336      -3.998  20.604 -15.338  1.00  0.91           H  
ATOM   5335 2HA  GLY A 336      -3.906  20.469 -17.075  1.00  0.91           H  
ATOM   5336  N   GLU A 337      -1.661  18.588 -16.261  1.00  0.96           N  
ATOM   5337  CA  GLU A 337      -1.126  17.244 -16.128  1.00  0.96           C  
ATOM   5338  C   GLU A 337      -1.333  16.774 -14.693  1.00  0.96           C  
ATOM   5339  O   GLU A 337      -1.573  15.592 -14.443  1.00  0.96           O  
ATOM   5340  CB  GLU A 337       0.372  17.214 -16.470  1.00  0.96           C  
ATOM   5341  CG  GLU A 337       0.753  17.316 -17.950  1.00  0.96           C  
ATOM   5342  CD  GLU A 337       0.419  16.046 -18.722  1.00  0.96           C  
ATOM   5343  OE1 GLU A 337       0.122  15.057 -18.092  1.00  0.96           O  
ATOM   5344  OE2 GLU A 337       0.503  16.049 -19.931  1.00  0.96           O  
ATOM   5345  H   GLU A 337      -1.054  19.342 -16.551  1.00  0.96           H  
ATOM   5346  HA  GLU A 337      -1.664  16.576 -16.801  1.00  0.96           H  
ATOM   5347 1HB  GLU A 337       0.866  18.035 -15.956  1.00  0.96           H  
ATOM   5348 2HB  GLU A 337       0.805  16.290 -16.085  1.00  0.96           H  
ATOM   5349 1HG  GLU A 337       0.217  18.156 -18.398  1.00  0.96           H  
ATOM   5350 2HG  GLU A 337       1.820  17.522 -18.032  1.00  0.96           H  
ATOM   5351  N   ALA A 338      -1.303  17.717 -13.746  1.00  1.01           N  
ATOM   5352  CA  ALA A 338      -1.480  17.420 -12.338  1.00  1.01           C  
ATOM   5353  C   ALA A 338      -2.843  16.773 -12.086  1.00  1.01           C  
ATOM   5354  O   ALA A 338      -3.029  16.068 -11.099  1.00  1.01           O  
ATOM   5355  CB  ALA A 338      -1.331  18.687 -11.514  1.00  1.01           C  
ATOM   5356  H   ALA A 338      -1.173  18.694 -14.005  1.00  1.01           H  
ATOM   5357  HA  ALA A 338      -0.710  16.720 -12.042  1.00  1.01           H  
ATOM   5358 1HB  ALA A 338      -1.442  18.437 -10.466  1.00  1.01           H  
ATOM   5359 2HB  ALA A 338      -0.349  19.126 -11.686  1.00  1.01           H  
ATOM   5360 3HB  ALA A 338      -2.100  19.401 -11.804  1.00  1.01           H  
ATOM   5361  N   PHE A 339      -3.817  17.073 -12.945  1.00  1.03           N  
ATOM   5362  CA  PHE A 339      -5.179  16.592 -12.824  1.00  1.03           C  
ATOM   5363  C   PHE A 339      -5.593  15.688 -13.981  1.00  1.03           C  
ATOM   5364  O   PHE A 339      -6.788  15.533 -14.246  1.00  1.03           O  
ATOM   5365  CB  PHE A 339      -6.095  17.793 -12.774  1.00  1.03           C  
ATOM   5366  CG  PHE A 339      -5.795  18.647 -11.639  1.00  1.03           C  
ATOM   5367  CD1 PHE A 339      -5.114  19.832 -11.824  1.00  1.03           C  
ATOM   5368  CD2 PHE A 339      -6.174  18.274 -10.367  1.00  1.03           C  
ATOM   5369  CE1 PHE A 339      -4.826  20.634 -10.763  1.00  1.03           C  
ATOM   5370  CE2 PHE A 339      -5.889  19.070  -9.304  1.00  1.03           C  
ATOM   5371  CZ  PHE A 339      -5.219  20.252  -9.503  1.00  1.03           C  
ATOM   5372  H   PHE A 339      -3.605  17.631 -13.765  1.00  1.03           H  
ATOM   5373  HA  PHE A 339      -5.267  16.026 -11.897  1.00  1.03           H  
ATOM   5374 1HB  PHE A 339      -5.972  18.372 -13.683  1.00  1.03           H  
ATOM   5375 2HB  PHE A 339      -7.134  17.475 -12.713  1.00  1.03           H  
ATOM   5376  HD1 PHE A 339      -4.802  20.119 -12.829  1.00  1.03           H  
ATOM   5377  HD2 PHE A 339      -6.707  17.333 -10.217  1.00  1.03           H  
ATOM   5378  HE1 PHE A 339      -4.284  21.566 -10.913  1.00  1.03           H  
ATOM   5379  HE2 PHE A 339      -6.197  18.764  -8.300  1.00  1.03           H  
ATOM   5380  HZ  PHE A 339      -4.990  20.880  -8.658  1.00  1.03           H  
ATOM   5381  N   ASP A 340      -4.613  15.124 -14.696  1.00  1.02           N  
ATOM   5382  CA  ASP A 340      -4.861  14.267 -15.861  1.00  1.02           C  
ATOM   5383  C   ASP A 340      -5.648  14.972 -16.975  1.00  1.02           C  
ATOM   5384  O   ASP A 340      -6.399  14.329 -17.717  1.00  1.02           O  
ATOM   5385  CB  ASP A 340      -5.625  12.994 -15.447  1.00  1.02           C  
ATOM   5386  CG  ASP A 340      -4.826  12.079 -14.506  1.00  1.02           C  
ATOM   5387  OD1 ASP A 340      -3.714  11.734 -14.831  1.00  1.02           O  
ATOM   5388  OD2 ASP A 340      -5.341  11.743 -13.466  1.00  1.02           O  
ATOM   5389  H   ASP A 340      -3.639  15.290 -14.432  1.00  1.02           H  
ATOM   5390  HA  ASP A 340      -3.892  13.974 -16.268  1.00  1.02           H  
ATOM   5391 1HB  ASP A 340      -6.572  13.247 -14.976  1.00  1.02           H  
ATOM   5392 2HB  ASP A 340      -5.866  12.425 -16.344  1.00  1.02           H  
ATOM   5393  N   ARG A 341      -5.446  16.286 -17.115  1.00  0.98           N  
ATOM   5394  CA  ARG A 341      -6.086  17.115 -18.137  1.00  0.98           C  
ATOM   5395  C   ARG A 341      -5.067  18.066 -18.809  1.00  0.98           C  
ATOM   5396  O   ARG A 341      -5.182  19.278 -18.663  1.00  0.98           O  
ATOM   5397  CB  ARG A 341      -7.214  17.930 -17.513  1.00  0.98           C  
ATOM   5398  CG  ARG A 341      -8.400  17.139 -16.955  1.00  0.98           C  
ATOM   5399  CD  ARG A 341      -9.315  16.655 -18.033  1.00  0.98           C  
ATOM   5400  NE  ARG A 341      -8.846  15.419 -18.654  1.00  0.98           N  
ATOM   5401  CZ  ARG A 341      -9.460  14.776 -19.671  1.00  0.98           C  
ATOM   5402  NH1 ARG A 341     -10.591  15.238 -20.175  1.00  0.98           N  
ATOM   5403  NH2 ARG A 341      -8.921  13.673 -20.159  1.00  0.98           N  
ATOM   5404  H   ARG A 341      -4.810  16.748 -16.472  1.00  0.98           H  
ATOM   5405  HA  ARG A 341      -6.525  16.465 -18.891  1.00  0.98           H  
ATOM   5406 1HB  ARG A 341      -6.803  18.507 -16.696  1.00  0.98           H  
ATOM   5407 2HB  ARG A 341      -7.602  18.628 -18.243  1.00  0.98           H  
ATOM   5408 1HG  ARG A 341      -8.056  16.281 -16.387  1.00  0.98           H  
ATOM   5409 2HG  ARG A 341      -8.976  17.782 -16.299  1.00  0.98           H  
ATOM   5410 1HD  ARG A 341     -10.297  16.474 -17.615  1.00  0.98           H  
ATOM   5411 2HD  ARG A 341      -9.386  17.419 -18.809  1.00  0.98           H  
ATOM   5412  HE  ARG A 341      -7.964  15.015 -18.309  1.00  0.98           H  
ATOM   5413 1HH1 ARG A 341     -11.007  16.078 -19.798  1.00  0.98           H  
ATOM   5414 2HH1 ARG A 341     -11.041  14.748 -20.935  1.00  0.98           H  
ATOM   5415 1HH2 ARG A 341      -8.053  13.321 -19.765  1.00  0.98           H  
ATOM   5416 2HH2 ARG A 341      -9.369  13.182 -20.915  1.00  0.98           H  
ATOM   5417  N   PRO A 342      -4.099  17.552 -19.590  1.00  0.92           N  
ATOM   5418  CA  PRO A 342      -2.880  18.214 -20.091  1.00  0.92           C  
ATOM   5419  C   PRO A 342      -3.007  19.602 -20.745  1.00  0.92           C  
ATOM   5420  O   PRO A 342      -2.053  20.387 -20.703  1.00  0.92           O  
ATOM   5421  CB  PRO A 342      -2.409  17.220 -21.155  1.00  0.92           C  
ATOM   5422  CG  PRO A 342      -2.906  15.889 -20.685  1.00  0.92           C  
ATOM   5423  CD  PRO A 342      -4.258  16.169 -20.111  1.00  0.92           C  
ATOM   5424  HA  PRO A 342      -2.147  18.254 -19.272  1.00  0.92           H  
ATOM   5425 1HB  PRO A 342      -2.802  17.506 -22.142  1.00  0.92           H  
ATOM   5426 2HB  PRO A 342      -1.315  17.249 -21.226  1.00  0.92           H  
ATOM   5427 1HG  PRO A 342      -2.929  15.175 -21.517  1.00  0.92           H  
ATOM   5428 2HG  PRO A 342      -2.207  15.478 -19.934  1.00  0.92           H  
ATOM   5429 1HD  PRO A 342      -5.035  16.134 -20.890  1.00  0.92           H  
ATOM   5430 2HD  PRO A 342      -4.423  15.441 -19.339  1.00  0.92           H  
ATOM   5431  N   SER A 343      -4.149  19.899 -21.367  1.00  0.86           N  
ATOM   5432  CA  SER A 343      -4.358  21.175 -22.067  1.00  0.86           C  
ATOM   5433  C   SER A 343      -4.923  22.278 -21.175  1.00  0.86           C  
ATOM   5434  O   SER A 343      -5.166  23.398 -21.627  1.00  0.86           O  
ATOM   5435  CB  SER A 343      -5.290  20.967 -23.231  1.00  0.86           C  
ATOM   5436  OG  SER A 343      -4.735  20.097 -24.183  1.00  0.86           O  
ATOM   5437  H   SER A 343      -4.907  19.232 -21.356  1.00  0.86           H  
ATOM   5438  HA  SER A 343      -3.394  21.516 -22.451  1.00  0.86           H  
ATOM   5439 1HB  SER A 343      -6.226  20.554 -22.856  1.00  0.86           H  
ATOM   5440 2HB  SER A 343      -5.513  21.930 -23.696  1.00  0.86           H  
ATOM   5441  HG  SER A 343      -4.008  20.582 -24.590  1.00  0.86           H  
ATOM   5442  N   HIS A 344      -5.160  21.953 -19.917  1.00  0.81           N  
ATOM   5443  CA  HIS A 344      -5.741  22.895 -18.973  1.00  0.81           C  
ATOM   5444  C   HIS A 344      -4.723  23.345 -17.940  1.00  0.81           C  
ATOM   5445  O   HIS A 344      -3.670  22.731 -17.814  1.00  0.81           O  
ATOM   5446  CB  HIS A 344      -6.902  22.247 -18.233  1.00  0.81           C  
ATOM   5447  CG  HIS A 344      -8.097  21.854 -19.059  1.00  0.81           C  
ATOM   5448  ND1 HIS A 344      -8.110  20.742 -19.894  1.00  0.81           N  
ATOM   5449  CD2 HIS A 344      -9.328  22.388 -19.135  1.00  0.81           C  
ATOM   5450  CE1 HIS A 344      -9.300  20.623 -20.443  1.00  0.81           C  
ATOM   5451  NE2 HIS A 344     -10.059  21.608 -20.007  1.00  0.81           N  
ATOM   5452  H   HIS A 344      -4.954  21.009 -19.590  1.00  0.81           H  
ATOM   5453  HA  HIS A 344      -6.089  23.762 -19.505  1.00  0.81           H  
ATOM   5454 1HB  HIS A 344      -6.535  21.354 -17.737  1.00  0.81           H  
ATOM   5455 2HB  HIS A 344      -7.247  22.935 -17.460  1.00  0.81           H  
ATOM   5456  HD2 HIS A 344      -9.678  23.271 -18.601  1.00  0.81           H  
ATOM   5457  HE1 HIS A 344      -9.606  19.845 -21.144  1.00  0.81           H  
ATOM   5458  HE2 HIS A 344     -11.021  21.769 -20.268  1.00  0.81           H  
ATOM   5459  N   PHE A 345      -5.028  24.395 -17.190  1.00  0.77           N  
ATOM   5460  CA  PHE A 345      -4.139  24.785 -16.087  1.00  0.77           C  
ATOM   5461  C   PHE A 345      -4.942  25.242 -14.902  1.00  0.77           C  
ATOM   5462  O   PHE A 345      -6.104  25.583 -15.049  1.00  0.77           O  
ATOM   5463  CB  PHE A 345      -3.148  25.891 -16.484  1.00  0.77           C  
ATOM   5464  CG  PHE A 345      -3.714  27.272 -16.853  1.00  0.77           C  
ATOM   5465  CD1 PHE A 345      -3.894  28.290 -15.914  1.00  0.77           C  
ATOM   5466  CD2 PHE A 345      -3.998  27.553 -18.158  1.00  0.77           C  
ATOM   5467  CE1 PHE A 345      -4.346  29.555 -16.319  1.00  0.77           C  
ATOM   5468  CE2 PHE A 345      -4.423  28.797 -18.561  1.00  0.77           C  
ATOM   5469  CZ  PHE A 345      -4.597  29.805 -17.642  1.00  0.77           C  
ATOM   5470  H   PHE A 345      -5.891  24.906 -17.394  1.00  0.77           H  
ATOM   5471  HA  PHE A 345      -3.563  23.912 -15.778  1.00  0.77           H  
ATOM   5472 1HB  PHE A 345      -2.441  26.035 -15.663  1.00  0.77           H  
ATOM   5473 2HB  PHE A 345      -2.573  25.541 -17.329  1.00  0.77           H  
ATOM   5474  HD1 PHE A 345      -3.668  28.095 -14.861  1.00  0.77           H  
ATOM   5475  HD2 PHE A 345      -3.873  26.768 -18.881  1.00  0.77           H  
ATOM   5476  HE1 PHE A 345      -4.482  30.348 -15.591  1.00  0.77           H  
ATOM   5477  HE2 PHE A 345      -4.627  28.973 -19.614  1.00  0.77           H  
ATOM   5478  HZ  PHE A 345      -4.938  30.788 -17.963  1.00  0.77           H  
ATOM   5479  N   ARG A 346      -4.338  25.223 -13.720  1.00  0.75           N  
ATOM   5480  CA  ARG A 346      -5.063  25.678 -12.545  1.00  0.75           C  
ATOM   5481  C   ARG A 346      -4.632  27.067 -12.145  1.00  0.75           C  
ATOM   5482  O   ARG A 346      -3.431  27.344 -12.019  1.00  0.75           O  
ATOM   5483  CB  ARG A 346      -4.845  24.739 -11.364  1.00  0.75           C  
ATOM   5484  CG  ARG A 346      -5.706  25.060 -10.218  1.00  0.75           C  
ATOM   5485  CD  ARG A 346      -5.656  24.111  -9.024  1.00  0.75           C  
ATOM   5486  NE  ARG A 346      -4.530  24.250  -8.140  1.00  0.75           N  
ATOM   5487  CZ  ARG A 346      -4.414  23.523  -6.995  1.00  0.75           C  
ATOM   5488  NH1 ARG A 346      -5.353  22.658  -6.683  1.00  0.75           N  
ATOM   5489  NH2 ARG A 346      -3.387  23.675  -6.185  1.00  0.75           N  
ATOM   5490  H   ARG A 346      -3.376  24.901 -13.657  1.00  0.75           H  
ATOM   5491  HA  ARG A 346      -6.128  25.711 -12.770  1.00  0.75           H  
ATOM   5492 1HB  ARG A 346      -5.035  23.713 -11.663  1.00  0.75           H  
ATOM   5493 2HB  ARG A 346      -3.829  24.815 -11.027  1.00  0.75           H  
ATOM   5494 1HG  ARG A 346      -5.485  26.064  -9.863  1.00  0.75           H  
ATOM   5495 2HG  ARG A 346      -6.692  25.024 -10.636  1.00  0.75           H  
ATOM   5496 1HD  ARG A 346      -6.541  24.229  -8.422  1.00  0.75           H  
ATOM   5497 2HD  ARG A 346      -5.636  23.112  -9.412  1.00  0.75           H  
ATOM   5498  HE  ARG A 346      -3.804  24.925  -8.363  1.00  0.75           H  
ATOM   5499 1HH1 ARG A 346      -6.158  22.551  -7.287  1.00  0.75           H  
ATOM   5500 2HH1 ARG A 346      -5.279  22.117  -5.833  1.00  0.75           H  
ATOM   5501 1HH2 ARG A 346      -2.665  24.373  -6.390  1.00  0.75           H  
ATOM   5502 2HH2 ARG A 346      -3.324  23.135  -5.340  1.00  0.75           H  
ATOM   5503  N   ILE A 347      -5.623  27.924 -11.892  1.00  0.75           N  
ATOM   5504  CA  ILE A 347      -5.339  29.275 -11.439  1.00  0.75           C  
ATOM   5505  C   ILE A 347      -6.203  29.677 -10.263  1.00  0.75           C  
ATOM   5506  O   ILE A 347      -7.433  29.528 -10.269  1.00  0.75           O  
ATOM   5507  CB  ILE A 347      -5.561  30.276 -12.583  1.00  0.75           C  
ATOM   5508  CG1 ILE A 347      -5.189  31.675 -12.157  1.00  0.75           C  
ATOM   5509  CG2 ILE A 347      -6.992  30.239 -13.014  1.00  0.75           C  
ATOM   5510  CD1 ILE A 347      -5.059  32.615 -13.310  1.00  0.75           C  
ATOM   5511  H   ILE A 347      -6.592  27.629 -12.036  1.00  0.75           H  
ATOM   5512  HA  ILE A 347      -4.300  29.326 -11.121  1.00  0.75           H  
ATOM   5513  HB  ILE A 347      -4.932  30.005 -13.410  1.00  0.75           H  
ATOM   5514 1HG1 ILE A 347      -5.955  32.060 -11.482  1.00  0.75           H  
ATOM   5515 2HG1 ILE A 347      -4.263  31.637 -11.625  1.00  0.75           H  
ATOM   5516 1HG2 ILE A 347      -7.145  30.928 -13.830  1.00  0.75           H  
ATOM   5517 2HG2 ILE A 347      -7.240  29.232 -13.334  1.00  0.75           H  
ATOM   5518 3HG2 ILE A 347      -7.627  30.523 -12.175  1.00  0.75           H  
ATOM   5519 1HD1 ILE A 347      -4.798  33.608 -12.960  1.00  0.75           H  
ATOM   5520 2HD1 ILE A 347      -4.286  32.257 -13.992  1.00  0.75           H  
ATOM   5521 3HD1 ILE A 347      -5.997  32.648 -13.807  1.00  0.75           H  
ATOM   5522  N   ALA A 348      -5.554  30.253  -9.264  1.00  0.78           N  
ATOM   5523  CA  ALA A 348      -6.256  30.727  -8.098  1.00  0.78           C  
ATOM   5524  C   ALA A 348      -6.670  32.154  -8.262  1.00  0.78           C  
ATOM   5525  O   ALA A 348      -5.869  33.029  -8.582  1.00  0.78           O  
ATOM   5526  CB  ALA A 348      -5.399  30.556  -6.866  1.00  0.78           C  
ATOM   5527  H   ALA A 348      -4.541  30.309  -9.300  1.00  0.78           H  
ATOM   5528  HA  ALA A 348      -7.167  30.165  -7.996  1.00  0.78           H  
ATOM   5529 1HB  ALA A 348      -5.953  30.889  -5.987  1.00  0.78           H  
ATOM   5530 2HB  ALA A 348      -5.148  29.503  -6.763  1.00  0.78           H  
ATOM   5531 3HB  ALA A 348      -4.490  31.134  -6.960  1.00  0.78           H  
ATOM   5532  N   LEU A 349      -7.952  32.361  -8.034  1.00  0.82           N  
ATOM   5533  CA  LEU A 349      -8.580  33.651  -8.144  1.00  0.82           C  
ATOM   5534  C   LEU A 349      -8.813  34.218  -6.743  1.00  0.82           C  
ATOM   5535  O   LEU A 349      -9.370  35.293  -6.571  1.00  0.82           O  
ATOM   5536  CB  LEU A 349      -9.909  33.456  -8.880  1.00  0.82           C  
ATOM   5537  CG  LEU A 349      -9.772  32.763 -10.289  1.00  0.82           C  
ATOM   5538  CD1 LEU A 349     -11.104  32.630 -10.922  1.00  0.82           C  
ATOM   5539  CD2 LEU A 349      -8.884  33.528 -11.143  1.00  0.82           C  
ATOM   5540  H   LEU A 349      -8.542  31.572  -7.776  1.00  0.82           H  
ATOM   5541  HA  LEU A 349      -7.932  34.321  -8.704  1.00  0.82           H  
ATOM   5542 1HB  LEU A 349     -10.563  32.844  -8.261  1.00  0.82           H  
ATOM   5543 2HB  LEU A 349     -10.377  34.434  -9.024  1.00  0.82           H  
ATOM   5544  HG  LEU A 349      -9.362  31.755 -10.156  1.00  0.82           H  
ATOM   5545 1HD1 LEU A 349     -10.989  32.160 -11.878  1.00  0.82           H  
ATOM   5546 2HD1 LEU A 349     -11.745  32.040 -10.288  1.00  0.82           H  
ATOM   5547 3HD1 LEU A 349     -11.518  33.604 -11.063  1.00  0.82           H  
ATOM   5548 1HD2 LEU A 349      -8.781  33.036 -12.107  1.00  0.82           H  
ATOM   5549 2HD2 LEU A 349      -9.302  34.522 -11.274  1.00  0.82           H  
ATOM   5550 3HD2 LEU A 349      -7.919  33.585 -10.664  1.00  0.82           H  
ATOM   5551  N   GLY A 350      -8.427  33.451  -5.736  1.00  0.87           N  
ATOM   5552  CA  GLY A 350      -8.717  33.802  -4.351  1.00  0.87           C  
ATOM   5553  C   GLY A 350      -7.648  34.534  -3.549  1.00  0.87           C  
ATOM   5554  O   GLY A 350      -7.786  34.599  -2.335  1.00  0.87           O  
ATOM   5555  H   GLY A 350      -7.943  32.588  -5.937  1.00  0.87           H  
ATOM   5556 1HA  GLY A 350      -9.601  34.421  -4.354  1.00  0.87           H  
ATOM   5557 2HA  GLY A 350      -8.985  32.893  -3.813  1.00  0.87           H  
ATOM   5558  N   VAL A 351      -6.570  35.015  -4.163  1.00  0.91           N  
ATOM   5559  CA  VAL A 351      -5.530  35.642  -3.345  1.00  0.91           C  
ATOM   5560  C   VAL A 351      -5.077  37.049  -3.729  1.00  0.91           C  
ATOM   5561  O   VAL A 351      -4.610  37.280  -4.846  1.00  0.91           O  
ATOM   5562  CB  VAL A 351      -4.274  34.730  -3.342  1.00  0.91           C  
ATOM   5563  CG1 VAL A 351      -3.147  35.377  -2.544  1.00  0.91           C  
ATOM   5564  CG2 VAL A 351      -4.618  33.353  -2.714  1.00  0.91           C  
ATOM   5565  H   VAL A 351      -6.479  34.946  -5.168  1.00  0.91           H  
ATOM   5566  HA  VAL A 351      -5.903  35.705  -2.323  1.00  0.91           H  
ATOM   5567  HB  VAL A 351      -3.925  34.592  -4.367  1.00  0.91           H  
ATOM   5568 1HG1 VAL A 351      -2.271  34.730  -2.559  1.00  0.91           H  
ATOM   5569 2HG1 VAL A 351      -2.890  36.332  -2.986  1.00  0.91           H  
ATOM   5570 3HG1 VAL A 351      -3.463  35.529  -1.517  1.00  0.91           H  
ATOM   5571 1HG2 VAL A 351      -3.733  32.716  -2.718  1.00  0.91           H  
ATOM   5572 2HG2 VAL A 351      -4.958  33.489  -1.685  1.00  0.91           H  
ATOM   5573 3HG2 VAL A 351      -5.402  32.860  -3.284  1.00  0.91           H  
ATOM   5574  N   GLU A 352      -5.156  37.967  -2.753  1.00  0.93           N  
ATOM   5575  CA  GLU A 352      -4.608  39.319  -2.838  1.00  0.93           C  
ATOM   5576  C   GLU A 352      -4.700  39.972  -4.216  1.00  0.93           C  
ATOM   5577  O   GLU A 352      -3.682  40.078  -4.903  1.00  0.93           O  
ATOM   5578  CB  GLU A 352      -3.176  39.321  -2.338  1.00  0.93           C  
ATOM   5579  CG  GLU A 352      -3.042  38.936  -0.860  1.00  0.93           C  
ATOM   5580  CD  GLU A 352      -1.627  39.012  -0.337  1.00  0.93           C  
ATOM   5581  OE1 GLU A 352      -0.999  40.024  -0.528  1.00  0.93           O  
ATOM   5582  OE2 GLU A 352      -1.185  38.067   0.277  1.00  0.93           O  
ATOM   5583  H   GLU A 352      -5.629  37.712  -1.882  1.00  0.93           H  
ATOM   5584  HA  GLU A 352      -5.158  39.924  -2.121  1.00  0.93           H  
ATOM   5585 1HB  GLU A 352      -2.601  38.626  -2.926  1.00  0.93           H  
ATOM   5586 2HB  GLU A 352      -2.739  40.309  -2.477  1.00  0.93           H  
ATOM   5587 1HG  GLU A 352      -3.672  39.601  -0.271  1.00  0.93           H  
ATOM   5588 2HG  GLU A 352      -3.423  37.924  -0.728  1.00  0.93           H  
ATOM   5589  N   PRO A 353      -5.864  40.503  -4.615  1.00  0.91           N  
ATOM   5590  CA  PRO A 353      -6.166  41.026  -5.941  1.00  0.91           C  
ATOM   5591  C   PRO A 353      -5.072  41.869  -6.596  1.00  0.91           C  
ATOM   5592  O   PRO A 353      -4.897  41.791  -7.811  1.00  0.91           O  
ATOM   5593  CB  PRO A 353      -7.387  41.902  -5.644  1.00  0.91           C  
ATOM   5594  CG  PRO A 353      -8.072  41.208  -4.502  1.00  0.91           C  
ATOM   5595  CD  PRO A 353      -6.953  40.687  -3.633  1.00  0.91           C  
ATOM   5596  HA  PRO A 353      -6.442  40.193  -6.584  1.00  0.91           H  
ATOM   5597 1HB  PRO A 353      -7.073  42.929  -5.405  1.00  0.91           H  
ATOM   5598 2HB  PRO A 353      -8.001  41.961  -6.532  1.00  0.91           H  
ATOM   5599 1HG  PRO A 353      -8.722  41.920  -3.974  1.00  0.91           H  
ATOM   5600 2HG  PRO A 353      -8.727  40.411  -4.885  1.00  0.91           H  
ATOM   5601 1HD  PRO A 353      -6.680  41.438  -2.877  1.00  0.91           H  
ATOM   5602 2HD  PRO A 353      -7.251  39.725  -3.181  1.00  0.91           H  
ATOM   5603  N   SER A 354      -4.307  42.645  -5.839  1.00  0.88           N  
ATOM   5604  CA  SER A 354      -3.256  43.444  -6.472  1.00  0.88           C  
ATOM   5605  C   SER A 354      -2.198  42.550  -7.131  1.00  0.88           C  
ATOM   5606  O   SER A 354      -1.663  42.863  -8.204  1.00  0.88           O  
ATOM   5607  CB  SER A 354      -2.582  44.333  -5.449  1.00  0.88           C  
ATOM   5608  OG  SER A 354      -3.472  45.303  -4.958  1.00  0.88           O  
ATOM   5609  H   SER A 354      -4.446  42.694  -4.841  1.00  0.88           H  
ATOM   5610  HA  SER A 354      -3.712  44.066  -7.246  1.00  0.88           H  
ATOM   5611 1HB  SER A 354      -2.213  43.721  -4.626  1.00  0.88           H  
ATOM   5612 2HB  SER A 354      -1.723  44.820  -5.906  1.00  0.88           H  
ATOM   5613  HG  SER A 354      -3.757  45.809  -5.726  1.00  0.88           H  
ATOM   5614  N   LEU A 355      -1.885  41.435  -6.465  1.00  0.83           N  
ATOM   5615  CA  LEU A 355      -0.846  40.532  -6.924  1.00  0.83           C  
ATOM   5616  C   LEU A 355      -1.435  39.701  -8.038  1.00  0.83           C  
ATOM   5617  O   LEU A 355      -0.766  39.370  -9.019  1.00  0.83           O  
ATOM   5618  CB  LEU A 355      -0.399  39.610  -5.784  1.00  0.83           C  
ATOM   5619  CG  LEU A 355       0.230  40.296  -4.550  1.00  0.83           C  
ATOM   5620  CD1 LEU A 355       0.531  39.238  -3.502  1.00  0.83           C  
ATOM   5621  CD2 LEU A 355       1.487  41.045  -4.929  1.00  0.83           C  
ATOM   5622  H   LEU A 355      -2.412  41.191  -5.632  1.00  0.83           H  
ATOM   5623  HA  LEU A 355      -0.007  41.109  -7.304  1.00  0.83           H  
ATOM   5624 1HB  LEU A 355      -1.275  39.057  -5.431  1.00  0.83           H  
ATOM   5625 2HB  LEU A 355       0.313  38.898  -6.160  1.00  0.83           H  
ATOM   5626  HG  LEU A 355      -0.495  40.994  -4.127  1.00  0.83           H  
ATOM   5627 1HD1 LEU A 355       0.947  39.712  -2.611  1.00  0.83           H  
ATOM   5628 2HD1 LEU A 355      -0.377  38.718  -3.232  1.00  0.83           H  
ATOM   5629 3HD1 LEU A 355       1.247  38.524  -3.903  1.00  0.83           H  
ATOM   5630 1HD2 LEU A 355       1.902  41.524  -4.042  1.00  0.83           H  
ATOM   5631 2HD2 LEU A 355       2.215  40.348  -5.326  1.00  0.83           H  
ATOM   5632 3HD2 LEU A 355       1.253  41.804  -5.677  1.00  0.83           H  
ATOM   5633  N   PHE A 356      -2.721  39.400  -7.897  1.00  0.78           N  
ATOM   5634  CA  PHE A 356      -3.430  38.639  -8.908  1.00  0.78           C  
ATOM   5635  C   PHE A 356      -3.408  39.396 -10.237  1.00  0.78           C  
ATOM   5636  O   PHE A 356      -3.075  38.824 -11.276  1.00  0.78           O  
ATOM   5637  CB  PHE A 356      -4.853  38.325  -8.471  1.00  0.78           C  
ATOM   5638  CG  PHE A 356      -5.591  37.595  -9.482  1.00  0.78           C  
ATOM   5639  CD1 PHE A 356      -5.280  36.284  -9.727  1.00  0.78           C  
ATOM   5640  CD2 PHE A 356      -6.612  38.191 -10.184  1.00  0.78           C  
ATOM   5641  CE1 PHE A 356      -5.938  35.586 -10.673  1.00  0.78           C  
ATOM   5642  CE2 PHE A 356      -7.291  37.483 -11.123  1.00  0.78           C  
ATOM   5643  CZ  PHE A 356      -6.935  36.178 -11.376  1.00  0.78           C  
ATOM   5644  H   PHE A 356      -3.199  39.701  -7.044  1.00  0.78           H  
ATOM   5645  HA  PHE A 356      -2.913  37.689  -9.049  1.00  0.78           H  
ATOM   5646 1HB  PHE A 356      -4.851  37.750  -7.540  1.00  0.78           H  
ATOM   5647 2HB  PHE A 356      -5.374  39.247  -8.292  1.00  0.78           H  
ATOM   5648  HD1 PHE A 356      -4.481  35.810  -9.158  1.00  0.78           H  
ATOM   5649  HD2 PHE A 356      -6.870  39.234  -9.979  1.00  0.78           H  
ATOM   5650  HE1 PHE A 356      -5.667  34.549 -10.864  1.00  0.78           H  
ATOM   5651  HE2 PHE A 356      -8.105  37.953 -11.681  1.00  0.78           H  
ATOM   5652  HZ  PHE A 356      -7.447  35.613 -12.132  1.00  0.78           H  
ATOM   5653  N   GLN A 357      -3.747  40.691 -10.209  1.00  0.74           N  
ATOM   5654  CA  GLN A 357      -3.738  41.474 -11.440  1.00  0.74           C  
ATOM   5655  C   GLN A 357      -2.344  41.515 -12.057  1.00  0.74           C  
ATOM   5656  O   GLN A 357      -2.206  41.360 -13.274  1.00  0.74           O  
ATOM   5657  CB  GLN A 357      -4.201  42.911 -11.181  1.00  0.74           C  
ATOM   5658  CG  GLN A 357      -5.688  43.088 -10.883  1.00  0.74           C  
ATOM   5659  CD  GLN A 357      -6.010  44.542 -10.527  1.00  0.74           C  
ATOM   5660  OE1 GLN A 357      -5.322  45.162  -9.705  1.00  0.74           O  
ATOM   5661  NE2 GLN A 357      -7.035  45.107 -11.161  1.00  0.74           N  
ATOM   5662  H   GLN A 357      -4.030  41.124  -9.329  1.00  0.74           H  
ATOM   5663  HA  GLN A 357      -4.416  41.003 -12.152  1.00  0.74           H  
ATOM   5664 1HB  GLN A 357      -3.652  43.305 -10.320  1.00  0.74           H  
ATOM   5665 2HB  GLN A 357      -3.952  43.535 -12.038  1.00  0.74           H  
ATOM   5666 1HG  GLN A 357      -6.270  42.813 -11.765  1.00  0.74           H  
ATOM   5667 2HG  GLN A 357      -5.963  42.454 -10.039  1.00  0.74           H  
ATOM   5668 1HE2 GLN A 357      -7.274  46.058 -10.977  1.00  0.74           H  
ATOM   5669 2HE2 GLN A 357      -7.573  44.582 -11.848  1.00  0.74           H  
ATOM   5670  N   TYR A 358      -1.304  41.674 -11.228  1.00  0.71           N  
ATOM   5671  CA  TYR A 358       0.064  41.678 -11.744  1.00  0.71           C  
ATOM   5672  C   TYR A 358       0.316  40.378 -12.490  1.00  0.71           C  
ATOM   5673  O   TYR A 358       0.822  40.358 -13.620  1.00  0.71           O  
ATOM   5674  CB  TYR A 358       1.079  41.777 -10.612  1.00  0.71           C  
ATOM   5675  CG  TYR A 358       2.525  41.770 -11.069  1.00  0.71           C  
ATOM   5676  CD1 TYR A 358       3.198  42.966 -11.240  1.00  0.71           C  
ATOM   5677  CD2 TYR A 358       3.174  40.569 -11.335  1.00  0.71           C  
ATOM   5678  CE1 TYR A 358       4.520  42.963 -11.634  1.00  0.71           C  
ATOM   5679  CE2 TYR A 358       4.491  40.571 -11.729  1.00  0.71           C  
ATOM   5680  CZ  TYR A 358       5.164  41.761 -11.868  1.00  0.71           C  
ATOM   5681  OH  TYR A 358       6.489  41.763 -12.238  1.00  0.71           O  
ATOM   5682  H   TYR A 358      -1.460  41.825 -10.228  1.00  0.71           H  
ATOM   5683  HA  TYR A 358       0.185  42.510 -12.440  1.00  0.71           H  
ATOM   5684 1HB  TYR A 358       0.900  42.689 -10.041  1.00  0.71           H  
ATOM   5685 2HB  TYR A 358       0.943  40.947  -9.934  1.00  0.71           H  
ATOM   5686  HD1 TYR A 358       2.689  43.910 -11.044  1.00  0.71           H  
ATOM   5687  HD2 TYR A 358       2.649  39.624 -11.213  1.00  0.71           H  
ATOM   5688  HE1 TYR A 358       5.054  43.905 -11.751  1.00  0.71           H  
ATOM   5689  HE2 TYR A 358       5.003  39.626 -11.920  1.00  0.71           H  
ATOM   5690  HH  TYR A 358       6.833  40.863 -12.194  1.00  0.71           H  
ATOM   5691  N   ALA A 359      -0.030  39.275 -11.829  1.00  0.70           N  
ATOM   5692  CA  ALA A 359       0.188  37.963 -12.383  1.00  0.70           C  
ATOM   5693  C   ALA A 359      -0.530  37.801 -13.708  1.00  0.70           C  
ATOM   5694  O   ALA A 359       0.038  37.242 -14.652  1.00  0.70           O  
ATOM   5695  CB  ALA A 359      -0.293  36.930 -11.404  1.00  0.70           C  
ATOM   5696  H   ALA A 359      -0.445  39.355 -10.900  1.00  0.70           H  
ATOM   5697  HA  ALA A 359       1.255  37.840 -12.553  1.00  0.70           H  
ATOM   5698 1HB  ALA A 359      -0.113  35.943 -11.798  1.00  0.70           H  
ATOM   5699 2HB  ALA A 359       0.241  37.057 -10.468  1.00  0.70           H  
ATOM   5700 3HB  ALA A 359      -1.346  37.069 -11.238  1.00  0.70           H  
ATOM   5701  N   LEU A 360      -1.747  38.348 -13.821  1.00  0.71           N  
ATOM   5702  CA  LEU A 360      -2.460  38.246 -15.081  1.00  0.71           C  
ATOM   5703  C   LEU A 360      -1.766  39.020 -16.193  1.00  0.71           C  
ATOM   5704  O   LEU A 360      -1.716  38.554 -17.332  1.00  0.71           O  
ATOM   5705  CB  LEU A 360      -3.908  38.723 -14.981  1.00  0.71           C  
ATOM   5706  CG  LEU A 360      -4.836  37.861 -14.171  1.00  0.71           C  
ATOM   5707  CD1 LEU A 360      -6.231  38.492 -14.240  1.00  0.71           C  
ATOM   5708  CD2 LEU A 360      -4.779  36.442 -14.689  1.00  0.71           C  
ATOM   5709  H   LEU A 360      -2.184  38.793 -13.012  1.00  0.71           H  
ATOM   5710  HA  LEU A 360      -2.485  37.198 -15.366  1.00  0.71           H  
ATOM   5711 1HB  LEU A 360      -3.903  39.713 -14.524  1.00  0.71           H  
ATOM   5712 2HB  LEU A 360      -4.316  38.812 -15.975  1.00  0.71           H  
ATOM   5713  HG  LEU A 360      -4.524  37.856 -13.125  1.00  0.71           H  
ATOM   5714 1HD1 LEU A 360      -6.930  37.916 -13.690  1.00  0.71           H  
ATOM   5715 2HD1 LEU A 360      -6.196  39.505 -13.838  1.00  0.71           H  
ATOM   5716 3HD1 LEU A 360      -6.551  38.525 -15.271  1.00  0.71           H  
ATOM   5717 1HD2 LEU A 360      -5.435  35.821 -14.094  1.00  0.71           H  
ATOM   5718 2HD2 LEU A 360      -5.087  36.418 -15.730  1.00  0.71           H  
ATOM   5719 3HD2 LEU A 360      -3.760  36.067 -14.603  1.00  0.71           H  
ATOM   5720  N   GLU A 361      -1.179  40.177 -15.884  1.00  0.72           N  
ATOM   5721  CA  GLU A 361      -0.494  40.907 -16.947  1.00  0.72           C  
ATOM   5722  C   GLU A 361       0.664  40.068 -17.493  1.00  0.72           C  
ATOM   5723  O   GLU A 361       0.901  40.016 -18.708  1.00  0.72           O  
ATOM   5724  CB  GLU A 361       0.030  42.269 -16.464  1.00  0.72           C  
ATOM   5725  CG  GLU A 361      -1.054  43.321 -16.181  1.00  0.72           C  
ATOM   5726  CD  GLU A 361      -0.488  44.674 -15.743  1.00  0.72           C  
ATOM   5727  OE1 GLU A 361       0.703  44.776 -15.548  1.00  0.72           O  
ATOM   5728  OE2 GLU A 361      -1.257  45.602 -15.621  1.00  0.72           O  
ATOM   5729  H   GLU A 361      -1.241  40.550 -14.932  1.00  0.72           H  
ATOM   5730  HA  GLU A 361      -1.200  41.079 -17.758  1.00  0.72           H  
ATOM   5731 1HB  GLU A 361       0.598  42.127 -15.544  1.00  0.72           H  
ATOM   5732 2HB  GLU A 361       0.711  42.678 -17.207  1.00  0.72           H  
ATOM   5733 1HG  GLU A 361      -1.651  43.462 -17.080  1.00  0.72           H  
ATOM   5734 2HG  GLU A 361      -1.710  42.937 -15.399  1.00  0.72           H  
ATOM   5735  N   LYS A 362       1.340  39.352 -16.599  1.00  0.75           N  
ATOM   5736  CA  LYS A 362       2.469  38.542 -17.022  1.00  0.75           C  
ATOM   5737  C   LYS A 362       2.007  37.286 -17.756  1.00  0.75           C  
ATOM   5738  O   LYS A 362       2.625  36.857 -18.738  1.00  0.75           O  
ATOM   5739  CB  LYS A 362       3.300  38.169 -15.823  1.00  0.75           C  
ATOM   5740  CG  LYS A 362       3.975  39.345 -15.125  1.00  0.75           C  
ATOM   5741  CD  LYS A 362       4.881  40.127 -16.071  1.00  0.75           C  
ATOM   5742  CE  LYS A 362       5.651  41.198 -15.334  1.00  0.75           C  
ATOM   5743  NZ  LYS A 362       6.508  42.023 -16.240  1.00  0.75           N  
ATOM   5744  H   LYS A 362       1.092  39.432 -15.608  1.00  0.75           H  
ATOM   5745  HA  LYS A 362       3.078  39.126 -17.704  1.00  0.75           H  
ATOM   5746 1HB  LYS A 362       2.648  37.706 -15.098  1.00  0.75           H  
ATOM   5747 2HB  LYS A 362       4.032  37.446 -16.116  1.00  0.75           H  
ATOM   5748 1HG  LYS A 362       3.210  40.013 -14.718  1.00  0.75           H  
ATOM   5749 2HG  LYS A 362       4.574  38.963 -14.299  1.00  0.75           H  
ATOM   5750 1HD  LYS A 362       5.580  39.454 -16.550  1.00  0.75           H  
ATOM   5751 2HD  LYS A 362       4.271  40.601 -16.836  1.00  0.75           H  
ATOM   5752 1HE  LYS A 362       4.947  41.852 -14.822  1.00  0.75           H  
ATOM   5753 2HE  LYS A 362       6.287  40.714 -14.600  1.00  0.75           H  
ATOM   5754 1HZ  LYS A 362       7.003  42.713 -15.689  1.00  0.75           H  
ATOM   5755 2HZ  LYS A 362       7.175  41.427 -16.712  1.00  0.75           H  
ATOM   5756 3HZ  LYS A 362       5.932  42.491 -16.921  1.00  0.75           H  
ATOM   5757  N   LEU A 363       0.871  36.743 -17.328  1.00  0.79           N  
ATOM   5758  CA  LEU A 363       0.300  35.581 -17.974  1.00  0.79           C  
ATOM   5759  C   LEU A 363      -0.049  35.954 -19.407  1.00  0.79           C  
ATOM   5760  O   LEU A 363       0.216  35.181 -20.326  1.00  0.79           O  
ATOM   5761  CB  LEU A 363      -0.916  35.073 -17.198  1.00  0.79           C  
ATOM   5762  CG  LEU A 363      -1.599  33.836 -17.746  1.00  0.79           C  
ATOM   5763  CD1 LEU A 363      -0.617  32.706 -17.797  1.00  0.79           C  
ATOM   5764  CD2 LEU A 363      -2.821  33.498 -16.847  1.00  0.79           C  
ATOM   5765  H   LEU A 363       0.413  37.126 -16.502  1.00  0.79           H  
ATOM   5766  HA  LEU A 363       1.044  34.792 -18.002  1.00  0.79           H  
ATOM   5767 1HB  LEU A 363      -0.613  34.869 -16.171  1.00  0.79           H  
ATOM   5768 2HB  LEU A 363      -1.654  35.870 -17.179  1.00  0.79           H  
ATOM   5769  HG  LEU A 363      -1.913  34.016 -18.731  1.00  0.79           H  
ATOM   5770 1HD1 LEU A 363      -1.100  31.812 -18.194  1.00  0.79           H  
ATOM   5771 2HD1 LEU A 363       0.223  32.980 -18.437  1.00  0.79           H  
ATOM   5772 3HD1 LEU A 363      -0.265  32.523 -16.804  1.00  0.79           H  
ATOM   5773 1HD2 LEU A 363      -3.325  32.614 -17.230  1.00  0.79           H  
ATOM   5774 2HD2 LEU A 363      -2.492  33.318 -15.839  1.00  0.79           H  
ATOM   5775 3HD2 LEU A 363      -3.509  34.328 -16.834  1.00  0.79           H  
ATOM   5776  N   ALA A 364      -0.624  37.152 -19.612  1.00  0.84           N  
ATOM   5777  CA  ALA A 364      -0.981  37.594 -20.960  1.00  0.84           C  
ATOM   5778  C   ALA A 364       0.234  37.600 -21.860  1.00  0.84           C  
ATOM   5779  O   ALA A 364       0.172  37.125 -22.991  1.00  0.84           O  
ATOM   5780  CB  ALA A 364      -1.546  39.007 -20.958  1.00  0.84           C  
ATOM   5781  H   ALA A 364      -0.836  37.749 -18.812  1.00  0.84           H  
ATOM   5782  HA  ALA A 364      -1.717  36.907 -21.367  1.00  0.84           H  
ATOM   5783 1HB  ALA A 364      -1.788  39.289 -21.983  1.00  0.84           H  
ATOM   5784 2HB  ALA A 364      -2.420  39.090 -20.365  1.00  0.84           H  
ATOM   5785 3HB  ALA A 364      -0.795  39.688 -20.566  1.00  0.84           H  
ATOM   5786  N   ILE A 365       1.382  38.026 -21.330  1.00  0.93           N  
ATOM   5787  CA  ILE A 365       2.582  38.056 -22.149  1.00  0.93           C  
ATOM   5788  C   ILE A 365       2.931  36.653 -22.620  1.00  0.93           C  
ATOM   5789  O   ILE A 365       3.255  36.440 -23.795  1.00  0.93           O  
ATOM   5790  CB  ILE A 365       3.787  38.634 -21.390  1.00  0.93           C  
ATOM   5791  CG1 ILE A 365       3.580  40.103 -21.098  1.00  0.93           C  
ATOM   5792  CG2 ILE A 365       5.038  38.429 -22.226  1.00  0.93           C  
ATOM   5793  CD1 ILE A 365       4.587  40.646 -20.124  1.00  0.93           C  
ATOM   5794  H   ILE A 365       1.393  38.399 -20.376  1.00  0.93           H  
ATOM   5795  HA  ILE A 365       2.388  38.677 -23.025  1.00  0.93           H  
ATOM   5796  HB  ILE A 365       3.906  38.122 -20.437  1.00  0.93           H  
ATOM   5797 1HG1 ILE A 365       3.645  40.668 -22.025  1.00  0.93           H  
ATOM   5798 2HG1 ILE A 365       2.583  40.239 -20.674  1.00  0.93           H  
ATOM   5799 1HG2 ILE A 365       5.894  38.829 -21.704  1.00  0.93           H  
ATOM   5800 2HG2 ILE A 365       5.186  37.364 -22.407  1.00  0.93           H  
ATOM   5801 3HG2 ILE A 365       4.925  38.947 -23.178  1.00  0.93           H  
ATOM   5802 1HD1 ILE A 365       4.384  41.700 -19.943  1.00  0.93           H  
ATOM   5803 2HD1 ILE A 365       4.518  40.096 -19.197  1.00  0.93           H  
ATOM   5804 3HD1 ILE A 365       5.587  40.532 -20.535  1.00  0.93           H  
ATOM   5805  N   VAL A 366       2.867  35.690 -21.703  1.00  1.07           N  
ATOM   5806  CA  VAL A 366       3.199  34.317 -22.058  1.00  1.07           C  
ATOM   5807  C   VAL A 366       2.226  33.739 -23.061  1.00  1.07           C  
ATOM   5808  O   VAL A 366       2.631  33.128 -24.050  1.00  1.07           O  
ATOM   5809  CB  VAL A 366       3.187  33.419 -20.825  1.00  1.07           C  
ATOM   5810  CG1 VAL A 366       3.367  31.966 -21.219  1.00  1.07           C  
ATOM   5811  CG2 VAL A 366       4.237  33.825 -19.959  1.00  1.07           C  
ATOM   5812  H   VAL A 366       2.593  35.932 -20.746  1.00  1.07           H  
ATOM   5813  HA  VAL A 366       4.198  34.309 -22.491  1.00  1.07           H  
ATOM   5814  HB  VAL A 366       2.226  33.512 -20.314  1.00  1.07           H  
ATOM   5815 1HG1 VAL A 366       3.359  31.346 -20.319  1.00  1.07           H  
ATOM   5816 2HG1 VAL A 366       2.556  31.666 -21.884  1.00  1.07           H  
ATOM   5817 3HG1 VAL A 366       4.320  31.841 -21.735  1.00  1.07           H  
ATOM   5818 1HG2 VAL A 366       4.226  33.198 -19.109  1.00  1.07           H  
ATOM   5819 2HG2 VAL A 366       5.189  33.725 -20.476  1.00  1.07           H  
ATOM   5820 3HG2 VAL A 366       4.075  34.863 -19.666  1.00  1.07           H  
ATOM   5821  N   ILE A 367       0.942  33.965 -22.833  1.00  1.28           N  
ATOM   5822  CA  ILE A 367      -0.088  33.430 -23.702  1.00  1.28           C  
ATOM   5823  C   ILE A 367       0.063  33.953 -25.119  1.00  1.28           C  
ATOM   5824  O   ILE A 367       0.011  33.187 -26.082  1.00  1.28           O  
ATOM   5825  CB  ILE A 367      -1.468  33.822 -23.180  1.00  1.28           C  
ATOM   5826  CG1 ILE A 367      -1.778  33.163 -21.898  1.00  1.28           C  
ATOM   5827  CG2 ILE A 367      -2.522  33.452 -24.169  1.00  1.28           C  
ATOM   5828  CD1 ILE A 367      -2.948  33.819 -21.288  1.00  1.28           C  
ATOM   5829  H   ILE A 367       0.671  34.505 -22.009  1.00  1.28           H  
ATOM   5830  HA  ILE A 367       0.001  32.342 -23.719  1.00  1.28           H  
ATOM   5831  HB  ILE A 367      -1.494  34.904 -23.013  1.00  1.28           H  
ATOM   5832 1HG1 ILE A 367      -2.009  32.120 -22.084  1.00  1.28           H  
ATOM   5833 2HG1 ILE A 367      -0.931  33.211 -21.221  1.00  1.28           H  
ATOM   5834 1HG2 ILE A 367      -3.496  33.754 -23.795  1.00  1.28           H  
ATOM   5835 2HG2 ILE A 367      -2.311  33.971 -25.077  1.00  1.28           H  
ATOM   5836 3HG2 ILE A 367      -2.514  32.376 -24.339  1.00  1.28           H  
ATOM   5837 1HD1 ILE A 367      -3.213  33.329 -20.361  1.00  1.28           H  
ATOM   5838 2HD1 ILE A 367      -2.699  34.851 -21.108  1.00  1.28           H  
ATOM   5839 3HD1 ILE A 367      -3.779  33.770 -21.977  1.00  1.28           H  
ATOM   5840  N   GLU A 368       0.269  35.261 -25.248  1.00  1.58           N  
ATOM   5841  CA  GLU A 368       0.452  35.872 -26.553  1.00  1.58           C  
ATOM   5842  C   GLU A 368       1.745  35.397 -27.236  1.00  1.58           C  
ATOM   5843  O   GLU A 368       1.774  35.222 -28.456  1.00  1.58           O  
ATOM   5844  CB  GLU A 368       0.454  37.398 -26.409  1.00  1.58           C  
ATOM   5845  CG  GLU A 368      -0.906  37.974 -25.995  1.00  1.58           C  
ATOM   5846  CD  GLU A 368      -0.919  39.469 -25.763  1.00  1.58           C  
ATOM   5847  OE1 GLU A 368       0.068  40.121 -26.029  1.00  1.58           O  
ATOM   5848  OE2 GLU A 368      -1.921  39.950 -25.265  1.00  1.58           O  
ATOM   5849  H   GLU A 368       0.292  35.852 -24.417  1.00  1.58           H  
ATOM   5850  HA  GLU A 368      -0.389  35.584 -27.182  1.00  1.58           H  
ATOM   5851 1HB  GLU A 368       1.184  37.683 -25.644  1.00  1.58           H  
ATOM   5852 2HB  GLU A 368       0.760  37.858 -27.346  1.00  1.58           H  
ATOM   5853 1HG  GLU A 368      -1.631  37.737 -26.772  1.00  1.58           H  
ATOM   5854 2HG  GLU A 368      -1.230  37.470 -25.087  1.00  1.58           H  
ATOM   5855  N   THR A 369       2.815  35.192 -26.449  1.00  1.98           N  
ATOM   5856  CA  THR A 369       4.111  34.774 -26.981  1.00  1.98           C  
ATOM   5857  C   THR A 369       4.147  33.333 -27.510  1.00  1.98           C  
ATOM   5858  O   THR A 369       4.665  33.109 -28.606  1.00  1.98           O  
ATOM   5859  CB  THR A 369       5.205  34.918 -25.906  1.00  1.98           C  
ATOM   5860  OG1 THR A 369       5.297  36.289 -25.494  1.00  1.98           O  
ATOM   5861  CG2 THR A 369       6.544  34.462 -26.454  1.00  1.98           C  
ATOM   5862  H   THR A 369       2.748  35.374 -25.447  1.00  1.98           H  
ATOM   5863  HA  THR A 369       4.357  35.436 -27.809  1.00  1.98           H  
ATOM   5864  HB  THR A 369       4.941  34.307 -25.042  1.00  1.98           H  
ATOM   5865  HG1 THR A 369       4.462  36.525 -25.030  1.00  1.98           H  
ATOM   5866 1HG2 THR A 369       7.304  34.565 -25.682  1.00  1.98           H  
ATOM   5867 2HG2 THR A 369       6.470  33.416 -26.755  1.00  1.98           H  
ATOM   5868 3HG2 THR A 369       6.812  35.072 -27.314  1.00  1.98           H  
ATOM   5869  N   SER A 370       3.613  32.383 -26.718  1.00  2.43           N  
ATOM   5870  CA  SER A 370       3.572  30.931 -26.992  1.00  2.43           C  
ATOM   5871  C   SER A 370       3.546  30.103 -25.705  1.00  2.43           C  
ATOM   5872  O   SER A 370       2.996  29.002 -25.715  1.00  2.43           O  
ATOM   5873  OXT SER A 370       4.464  30.283 -24.903  1.00  2.43           O  
ATOM   5874  CB  SER A 370       4.748  30.437 -27.832  1.00  2.43           C  
ATOM   5875  OG  SER A 370       4.720  29.027 -27.938  1.00  2.43           O  
ATOM   5876  H   SER A 370       3.205  32.698 -25.836  1.00  2.43           H  
ATOM   5877  HA  SER A 370       2.652  30.722 -27.542  1.00  2.43           H  
ATOM   5878 1HB  SER A 370       4.697  30.833 -28.834  1.00  2.43           H  
ATOM   5879 2HB  SER A 370       5.690  30.762 -27.388  1.00  2.43           H  
ATOM   5880  HG  SER A 370       4.015  28.826 -28.570  1.00  2.43           H  
TER    5881
ENDMDL

REMARK ID 504836 MODEL 5 2023-04-08_00000197_1_19
PFRMAT TS
TARGET 2023-04-08_00000197_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       1.823   2.254  -0.560  1.00  7.92           N  
ATOM      2  CA  MET A   1       2.981   1.969   0.271  1.00  7.92           C  
ATOM      3  C   MET A   1       4.119   2.912  -0.133  1.00  7.92           C  
ATOM      4  O   MET A   1       4.154   4.069   0.292  1.00  7.92           O  
ATOM      5  CB  MET A   1       3.375   0.492   0.113  1.00  7.92           C  
ATOM      6  CG  MET A   1       4.510   0.002   1.016  1.00  7.92           C  
ATOM      7  SD  MET A   1       5.041  -1.676   0.608  1.00  7.92           S  
ATOM      8  CE  MET A   1       5.939  -1.389  -0.919  1.00  7.92           C  
ATOM      9 1H   MET A   1       0.983   2.141  -0.014  1.00  7.92           H  
ATOM     10 2H   MET A   1       1.875   3.202  -0.898  1.00  7.92           H  
ATOM     11 3H   MET A   1       1.802   1.603  -1.344  1.00  7.92           H  
ATOM     12  HA  MET A   1       2.730   2.166   1.312  1.00  7.92           H  
ATOM     13 1HB  MET A   1       2.505  -0.124   0.335  1.00  7.92           H  
ATOM     14 2HB  MET A   1       3.631   0.280  -0.920  1.00  7.92           H  
ATOM     15 1HG  MET A   1       5.351   0.651   0.972  1.00  7.92           H  
ATOM     16 2HG  MET A   1       4.154  -0.001   2.044  1.00  7.92           H  
ATOM     17 1HE  MET A   1       6.323  -2.330  -1.300  1.00  7.92           H  
ATOM     18 2HE  MET A   1       5.279  -0.952  -1.646  1.00  7.92           H  
ATOM     19 3HE  MET A   1       6.767  -0.711  -0.739  1.00  7.92           H  
ATOM     20  N   LYS A   2       5.033   2.432  -0.972  1.00  7.11           N  
ATOM     21  CA  LYS A   2       6.140   3.241  -1.484  1.00  7.11           C  
ATOM     22  C   LYS A   2       6.686   2.568  -2.727  1.00  7.11           C  
ATOM     23  O   LYS A   2       6.439   1.379  -2.928  1.00  7.11           O  
ATOM     24  CB  LYS A   2       7.264   3.392  -0.456  1.00  7.11           C  
ATOM     25  CG  LYS A   2       7.971   2.091  -0.097  1.00  7.11           C  
ATOM     26  CD  LYS A   2       9.042   2.299   0.957  1.00  7.11           C  
ATOM     27  CE  LYS A   2       9.739   0.984   1.294  1.00  7.11           C  
ATOM     28  NZ  LYS A   2      10.794   1.161   2.330  1.00  7.11           N  
ATOM     29  H   LYS A   2       4.978   1.473  -1.277  1.00  7.11           H  
ATOM     30  HA  LYS A   2       5.768   4.227  -1.763  1.00  7.11           H  
ATOM     31 1HB  LYS A   2       8.016   4.080  -0.843  1.00  7.11           H  
ATOM     32 2HB  LYS A   2       6.866   3.827   0.462  1.00  7.11           H  
ATOM     33 1HG  LYS A   2       7.269   1.383   0.279  1.00  7.11           H  
ATOM     34 2HG  LYS A   2       8.432   1.674  -0.996  1.00  7.11           H  
ATOM     35 1HD  LYS A   2       9.781   3.012   0.587  1.00  7.11           H  
ATOM     36 2HD  LYS A   2       8.588   2.706   1.861  1.00  7.11           H  
ATOM     37 1HE  LYS A   2       8.998   0.272   1.660  1.00  7.11           H  
ATOM     38 2HE  LYS A   2      10.197   0.582   0.388  1.00  7.11           H  
ATOM     39 1HZ  LYS A   2      11.230   0.270   2.522  1.00  7.11           H  
ATOM     40 2HZ  LYS A   2      11.492   1.811   1.995  1.00  7.11           H  
ATOM     41 3HZ  LYS A   2      10.379   1.522   3.177  1.00  7.11           H  
ATOM     42  N   ILE A   3       7.432   3.301  -3.546  1.00  6.08           N  
ATOM     43  CA  ILE A   3       8.079   2.662  -4.687  1.00  6.08           C  
ATOM     44  C   ILE A   3       9.581   2.639  -4.508  1.00  6.08           C  
ATOM     45  O   ILE A   3      10.225   3.687  -4.423  1.00  6.08           O  
ATOM     46  CB  ILE A   3       7.767   3.382  -6.012  1.00  6.08           C  
ATOM     47  CG1 ILE A   3       6.280   3.388  -6.245  1.00  6.08           C  
ATOM     48  CG2 ILE A   3       8.487   2.671  -7.150  1.00  6.08           C  
ATOM     49  CD1 ILE A   3       5.814   4.216  -7.405  1.00  6.08           C  
ATOM     50  H   ILE A   3       7.582   4.282  -3.363  1.00  6.08           H  
ATOM     51  HA  ILE A   3       7.730   1.632  -4.764  1.00  6.08           H  
ATOM     52  HB  ILE A   3       8.102   4.416  -5.959  1.00  6.08           H  
ATOM     53 1HG1 ILE A   3       5.951   2.364  -6.398  1.00  6.08           H  
ATOM     54 2HG1 ILE A   3       5.814   3.780  -5.361  1.00  6.08           H  
ATOM     55 1HG2 ILE A   3       8.273   3.171  -8.091  1.00  6.08           H  
ATOM     56 2HG2 ILE A   3       9.561   2.685  -6.969  1.00  6.08           H  
ATOM     57 3HG2 ILE A   3       8.145   1.635  -7.200  1.00  6.08           H  
ATOM     58 1HD1 ILE A   3       4.726   4.158  -7.473  1.00  6.08           H  
ATOM     59 2HD1 ILE A   3       6.114   5.253  -7.256  1.00  6.08           H  
ATOM     60 3HD1 ILE A   3       6.256   3.838  -8.323  1.00  6.08           H  
ATOM     61  N   GLN A   4      10.140   1.448  -4.432  1.00  5.00           N  
ATOM     62  CA  GLN A   4      11.573   1.316  -4.299  1.00  5.00           C  
ATOM     63  C   GLN A   4      12.144   1.363  -5.715  1.00  5.00           C  
ATOM     64  O   GLN A   4      11.537   0.786  -6.614  1.00  5.00           O  
ATOM     65  CB  GLN A   4      11.939   0.005  -3.596  1.00  5.00           C  
ATOM     66  CG  GLN A   4      13.431  -0.161  -3.323  1.00  5.00           C  
ATOM     67  CD  GLN A   4      13.761  -1.413  -2.534  1.00  5.00           C  
ATOM     68  OE1 GLN A   4      12.900  -2.012  -1.883  1.00  5.00           O  
ATOM     69  NE2 GLN A   4      15.023  -1.821  -2.588  1.00  5.00           N  
ATOM     70  H   GLN A   4       9.548   0.615  -4.501  1.00  5.00           H  
ATOM     71  HA  GLN A   4      11.940   2.134  -3.695  1.00  5.00           H  
ATOM     72 1HB  GLN A   4      11.407  -0.061  -2.648  1.00  5.00           H  
ATOM     73 2HB  GLN A   4      11.610  -0.837  -4.213  1.00  5.00           H  
ATOM     74 1HG  GLN A   4      13.956  -0.215  -4.272  1.00  5.00           H  
ATOM     75 2HG  GLN A   4      13.780   0.698  -2.756  1.00  5.00           H  
ATOM     76 1HE2 GLN A   4      15.306  -2.642  -2.091  1.00  5.00           H  
ATOM     77 2HE2 GLN A   4      15.689  -1.309  -3.130  1.00  5.00           H  
ATOM     78  N   PRO A   5      13.227   2.094  -5.996  1.00  4.03           N  
ATOM     79  CA  PRO A   5      13.897   2.056  -7.279  1.00  4.03           C  
ATOM     80  C   PRO A   5      14.304   0.622  -7.547  1.00  4.03           C  
ATOM     81  O   PRO A   5      14.735  -0.075  -6.625  1.00  4.03           O  
ATOM     82  CB  PRO A   5      15.097   2.967  -7.057  1.00  4.03           C  
ATOM     83  CG  PRO A   5      14.664   3.914  -5.956  1.00  4.03           C  
ATOM     84  CD  PRO A   5      13.778   3.075  -5.046  1.00  4.03           C  
ATOM     85  HA  PRO A   5      13.226   2.435  -8.069  1.00  4.03           H  
ATOM     86 1HB  PRO A   5      15.934   2.358  -6.767  1.00  4.03           H  
ATOM     87 2HB  PRO A   5      15.372   3.469  -7.997  1.00  4.03           H  
ATOM     88 1HG  PRO A   5      15.551   4.312  -5.436  1.00  4.03           H  
ATOM     89 2HG  PRO A   5      14.134   4.777  -6.385  1.00  4.03           H  
ATOM     90 1HD  PRO A   5      14.367   2.584  -4.262  1.00  4.03           H  
ATOM     91 2HD  PRO A   5      12.989   3.734  -4.646  1.00  4.03           H  
ATOM     92  N   ALA A   6      14.203   0.164  -8.783  1.00  3.23           N  
ATOM     93  CA  ALA A   6      14.610  -1.209  -9.048  1.00  3.23           C  
ATOM     94  C   ALA A   6      16.110  -1.344  -8.894  1.00  3.23           C  
ATOM     95  O   ALA A   6      16.866  -0.412  -9.176  1.00  3.23           O  
ATOM     96  CB  ALA A   6      14.192  -1.659 -10.432  1.00  3.23           C  
ATOM     97  H   ALA A   6      13.867   0.764  -9.549  1.00  3.23           H  
ATOM     98  HA  ALA A   6      14.132  -1.853  -8.310  1.00  3.23           H  
ATOM     99 1HB  ALA A   6      14.499  -2.681 -10.588  1.00  3.23           H  
ATOM    100 2HB  ALA A   6      13.112  -1.579 -10.532  1.00  3.23           H  
ATOM    101 3HB  ALA A   6      14.660  -1.039 -11.159  1.00  3.23           H  
ATOM    102  N   LEU A   7      16.571  -2.535  -8.525  1.00  2.60           N  
ATOM    103  CA  LEU A   7      18.011  -2.756  -8.439  1.00  2.60           C  
ATOM    104  C   LEU A   7      18.619  -2.548  -9.825  1.00  2.60           C  
ATOM    105  O   LEU A   7      19.719  -2.016  -9.977  1.00  2.60           O  
ATOM    106  CB  LEU A   7      18.278  -4.166  -7.923  1.00  2.60           C  
ATOM    107  CG  LEU A   7      17.861  -4.416  -6.464  1.00  2.60           C  
ATOM    108  CD1 LEU A   7      18.030  -5.895  -6.123  1.00  2.60           C  
ATOM    109  CD2 LEU A   7      18.700  -3.547  -5.551  1.00  2.60           C  
ATOM    110  H   LEU A   7      15.930  -3.279  -8.286  1.00  2.60           H  
ATOM    111  HA  LEU A   7      18.444  -2.033  -7.755  1.00  2.60           H  
ATOM    112 1HB  LEU A   7      17.739  -4.878  -8.551  1.00  2.60           H  
ATOM    113 2HB  LEU A   7      19.344  -4.372  -8.008  1.00  2.60           H  
ATOM    114  HG  LEU A   7      16.808  -4.158  -6.340  1.00  2.60           H  
ATOM    115 1HD1 LEU A   7      17.722  -6.067  -5.093  1.00  2.60           H  
ATOM    116 2HD1 LEU A   7      17.410  -6.500  -6.790  1.00  2.60           H  
ATOM    117 3HD1 LEU A   7      19.074  -6.184  -6.237  1.00  2.60           H  
ATOM    118 1HD2 LEU A   7      18.401  -3.711  -4.516  1.00  2.60           H  
ATOM    119 2HD2 LEU A   7      19.753  -3.802  -5.670  1.00  2.60           H  
ATOM    120 3HD2 LEU A   7      18.547  -2.505  -5.810  1.00  2.60           H  
ATOM    121  N   LEU A   8      17.852  -2.954 -10.830  1.00  2.14           N  
ATOM    122  CA  LEU A   8      18.167  -2.822 -12.242  1.00  2.14           C  
ATOM    123  C   LEU A   8      18.352  -1.370 -12.644  1.00  2.14           C  
ATOM    124  O   LEU A   8      19.366  -0.997 -13.238  1.00  2.14           O  
ATOM    125  CB  LEU A   8      17.014  -3.460 -13.022  1.00  2.14           C  
ATOM    126  CG  LEU A   8      17.066  -3.520 -14.524  1.00  2.14           C  
ATOM    127  CD1 LEU A   8      16.250  -4.718 -14.955  1.00  2.14           C  
ATOM    128  CD2 LEU A   8      16.474  -2.253 -15.110  1.00  2.14           C  
ATOM    129  H   LEU A   8      16.971  -3.382 -10.586  1.00  2.14           H  
ATOM    130  HA  LEU A   8      19.086  -3.355 -12.447  1.00  2.14           H  
ATOM    131 1HB  LEU A   8      16.951  -4.479 -12.695  1.00  2.14           H  
ATOM    132 2HB  LEU A   8      16.087  -2.962 -12.745  1.00  2.14           H  
ATOM    133  HG  LEU A   8      18.077  -3.629 -14.866  1.00  2.14           H  
ATOM    134 1HD1 LEU A   8      16.255  -4.793 -16.033  1.00  2.14           H  
ATOM    135 2HD1 LEU A   8      16.677  -5.613 -14.526  1.00  2.14           H  
ATOM    136 3HD1 LEU A   8      15.224  -4.603 -14.603  1.00  2.14           H  
ATOM    137 1HD2 LEU A   8      16.490  -2.315 -16.198  1.00  2.14           H  
ATOM    138 2HD2 LEU A   8      15.445  -2.141 -14.767  1.00  2.14           H  
ATOM    139 3HD2 LEU A   8      17.050  -1.397 -14.796  1.00  2.14           H  
ATOM    140  N   GLU A   9      17.368  -0.541 -12.308  1.00  1.81           N  
ATOM    141  CA  GLU A   9      17.392   0.864 -12.673  1.00  1.81           C  
ATOM    142  C   GLU A   9      18.557   1.585 -12.028  1.00  1.81           C  
ATOM    143  O   GLU A   9      19.248   2.370 -12.685  1.00  1.81           O  
ATOM    144  CB  GLU A   9      16.086   1.520 -12.217  1.00  1.81           C  
ATOM    145  CG  GLU A   9      14.843   1.094 -13.003  1.00  1.81           C  
ATOM    146  CD  GLU A   9      13.553   1.474 -12.290  1.00  1.81           C  
ATOM    147  OE1 GLU A   9      13.633   1.879 -11.141  1.00  1.81           O  
ATOM    148  OE2 GLU A   9      12.506   1.354 -12.879  1.00  1.81           O  
ATOM    149  H   GLU A   9      16.584  -0.902 -11.790  1.00  1.81           H  
ATOM    150  HA  GLU A   9      17.488   0.943 -13.755  1.00  1.81           H  
ATOM    151 1HB  GLU A   9      15.914   1.282 -11.166  1.00  1.81           H  
ATOM    152 2HB  GLU A   9      16.178   2.602 -12.293  1.00  1.81           H  
ATOM    153 1HG  GLU A   9      14.862   1.588 -13.973  1.00  1.81           H  
ATOM    154 2HG  GLU A   9      14.874   0.022 -13.180  1.00  1.81           H  
ATOM    155  N   MET A  10      18.823   1.280 -10.756  1.00  1.57           N  
ATOM    156  CA  MET A  10      19.909   1.950 -10.063  1.00  1.57           C  
ATOM    157  C   MET A  10      21.258   1.535 -10.616  1.00  1.57           C  
ATOM    158  O   MET A  10      22.119   2.384 -10.860  1.00  1.57           O  
ATOM    159  CB  MET A  10      19.826   1.653  -8.574  1.00  1.57           C  
ATOM    160  CG  MET A  10      18.659   2.317  -7.882  1.00  1.57           C  
ATOM    161  SD  MET A  10      18.709   2.129  -6.094  1.00  1.57           S  
ATOM    162  CE  MET A  10      18.241   0.415  -5.971  1.00  1.57           C  
ATOM    163  H   MET A  10      18.230   0.612 -10.256  1.00  1.57           H  
ATOM    164  HA  MET A  10      19.802   3.023 -10.213  1.00  1.57           H  
ATOM    165 1HB  MET A  10      19.720   0.573  -8.433  1.00  1.57           H  
ATOM    166 2HB  MET A  10      20.746   1.963  -8.082  1.00  1.57           H  
ATOM    167 1HG  MET A  10      18.642   3.379  -8.122  1.00  1.57           H  
ATOM    168 2HG  MET A  10      17.737   1.866  -8.255  1.00  1.57           H  
ATOM    169 1HE  MET A  10      18.214   0.114  -4.927  1.00  1.57           H  
ATOM    170 2HE  MET A  10      17.259   0.267  -6.418  1.00  1.57           H  
ATOM    171 3HE  MET A  10      18.972  -0.183  -6.505  1.00  1.57           H  
ATOM    172  N   TRP A  11      21.431   0.241 -10.880  1.00  1.38           N  
ATOM    173  CA  TRP A  11      22.676  -0.260 -11.440  1.00  1.38           C  
ATOM    174  C   TRP A  11      22.971   0.384 -12.784  1.00  1.38           C  
ATOM    175  O   TRP A  11      24.051   0.946 -13.008  1.00  1.38           O  
ATOM    176  CB  TRP A  11      22.593  -1.772 -11.617  1.00  1.38           C  
ATOM    177  CG  TRP A  11      23.779  -2.357 -12.272  1.00  1.38           C  
ATOM    178  CD1 TRP A  11      23.886  -2.650 -13.576  1.00  1.38           C  
ATOM    179  CD2 TRP A  11      25.024  -2.755 -11.687  1.00  1.38           C  
ATOM    180  NE1 TRP A  11      25.088  -3.182 -13.831  1.00  1.38           N  
ATOM    181  CE2 TRP A  11      25.802  -3.236 -12.716  1.00  1.38           C  
ATOM    182  CE3 TRP A  11      25.535  -2.744 -10.396  1.00  1.38           C  
ATOM    183  CZ2 TRP A  11      27.058  -3.683 -12.529  1.00  1.38           C  
ATOM    184  CZ3 TRP A  11      26.820  -3.231 -10.202  1.00  1.38           C  
ATOM    185  CH2 TRP A  11      27.563  -3.681 -11.257  1.00  1.38           C  
ATOM    186  H   TRP A  11      20.694  -0.434 -10.666  1.00  1.38           H  
ATOM    187  HA  TRP A  11      23.487  -0.022 -10.753  1.00  1.38           H  
ATOM    188 1HB  TRP A  11      22.459  -2.246 -10.645  1.00  1.38           H  
ATOM    189 2HB  TRP A  11      21.710  -2.013 -12.213  1.00  1.38           H  
ATOM    190  HD1 TRP A  11      23.112  -2.495 -14.308  1.00  1.38           H  
ATOM    191  HE1 TRP A  11      25.434  -3.524 -14.726  1.00  1.38           H  
ATOM    192  HE3 TRP A  11      24.939  -2.374  -9.562  1.00  1.38           H  
ATOM    193  HZ2 TRP A  11      27.640  -4.036 -13.365  1.00  1.38           H  
ATOM    194  HZ3 TRP A  11      27.218  -3.235  -9.205  1.00  1.38           H  
ATOM    195  HH2 TRP A  11      28.566  -4.052 -11.098  1.00  1.38           H  
ATOM    196  N   LEU A  12      21.998   0.312 -13.682  1.00  1.22           N  
ATOM    197  CA  LEU A  12      22.196   0.827 -15.013  1.00  1.22           C  
ATOM    198  C   LEU A  12      22.391   2.341 -14.993  1.00  1.22           C  
ATOM    199  O   LEU A  12      23.167   2.858 -15.791  1.00  1.22           O  
ATOM    200  CB  LEU A  12      21.019   0.409 -15.894  1.00  1.22           C  
ATOM    201  CG  LEU A  12      20.934  -1.142 -16.145  1.00  1.22           C  
ATOM    202  CD1 LEU A  12      19.669  -1.467 -16.903  1.00  1.22           C  
ATOM    203  CD2 LEU A  12      22.173  -1.629 -16.898  1.00  1.22           C  
ATOM    204  H   LEU A  12      21.109  -0.132 -13.445  1.00  1.22           H  
ATOM    205  HA  LEU A  12      23.100   0.377 -15.418  1.00  1.22           H  
ATOM    206 1HB  LEU A  12      20.092   0.719 -15.400  1.00  1.22           H  
ATOM    207 2HB  LEU A  12      21.093   0.914 -16.854  1.00  1.22           H  
ATOM    208  HG  LEU A  12      20.880  -1.651 -15.181  1.00  1.22           H  
ATOM    209 1HD1 LEU A  12      19.596  -2.546 -17.049  1.00  1.22           H  
ATOM    210 2HD1 LEU A  12      18.819  -1.119 -16.333  1.00  1.22           H  
ATOM    211 3HD1 LEU A  12      19.685  -0.972 -17.872  1.00  1.22           H  
ATOM    212 1HD2 LEU A  12      22.101  -2.704 -17.042  1.00  1.22           H  
ATOM    213 2HD2 LEU A  12      22.236  -1.136 -17.872  1.00  1.22           H  
ATOM    214 3HD2 LEU A  12      23.060  -1.401 -16.320  1.00  1.22           H  
ATOM    215  N   SER A  13      21.706   3.053 -14.078  1.00  1.09           N  
ATOM    216  CA  SER A  13      21.856   4.502 -13.968  1.00  1.09           C  
ATOM    217  C   SER A  13      23.258   4.876 -13.487  1.00  1.09           C  
ATOM    218  O   SER A  13      23.903   5.753 -14.062  1.00  1.09           O  
ATOM    219  CB  SER A  13      20.837   5.074 -12.999  1.00  1.09           C  
ATOM    220  OG  SER A  13      19.533   4.905 -13.479  1.00  1.09           O  
ATOM    221  H   SER A  13      21.043   2.595 -13.452  1.00  1.09           H  
ATOM    222  HA  SER A  13      21.695   4.943 -14.951  1.00  1.09           H  
ATOM    223 1HB  SER A  13      20.938   4.579 -12.032  1.00  1.09           H  
ATOM    224 2HB  SER A  13      21.039   6.132 -12.849  1.00  1.09           H  
ATOM    225  HG  SER A  13      19.357   3.941 -13.411  1.00  1.09           H  
ATOM    226  N   GLU A  14      23.781   4.154 -12.484  1.00  0.99           N  
ATOM    227  CA  GLU A  14      25.127   4.435 -11.976  1.00  0.99           C  
ATOM    228  C   GLU A  14      26.128   4.333 -13.109  1.00  0.99           C  
ATOM    229  O   GLU A  14      27.088   5.104 -13.192  1.00  0.99           O  
ATOM    230  CB  GLU A  14      25.535   3.467 -10.849  1.00  0.99           C  
ATOM    231  CG  GLU A  14      26.937   3.768 -10.248  1.00  0.99           C  
ATOM    232  CD  GLU A  14      27.335   2.903  -9.042  1.00  0.99           C  
ATOM    233  OE1 GLU A  14      26.560   2.079  -8.618  1.00  0.99           O  
ATOM    234  OE2 GLU A  14      28.430   3.083  -8.556  1.00  0.99           O  
ATOM    235  H   GLU A  14      23.222   3.426 -12.037  1.00  0.99           H  
ATOM    236  HA  GLU A  14      25.149   5.452 -11.588  1.00  0.99           H  
ATOM    237 1HB  GLU A  14      24.796   3.501 -10.049  1.00  0.99           H  
ATOM    238 2HB  GLU A  14      25.548   2.445 -11.238  1.00  0.99           H  
ATOM    239 1HG  GLU A  14      27.675   3.621 -11.036  1.00  0.99           H  
ATOM    240 2HG  GLU A  14      26.970   4.816  -9.959  1.00  0.99           H  
ATOM    241  N   TYR A  15      25.879   3.378 -13.989  1.00  0.90           N  
ATOM    242  CA  TYR A  15      26.729   3.101 -15.111  1.00  0.90           C  
ATOM    243  C   TYR A  15      26.160   3.519 -16.476  1.00  0.90           C  
ATOM    244  O   TYR A  15      26.578   2.994 -17.509  1.00  0.90           O  
ATOM    245  CB  TYR A  15      27.044   1.633 -15.075  1.00  0.90           C  
ATOM    246  CG  TYR A  15      27.780   1.248 -13.853  1.00  0.90           C  
ATOM    247  CD1 TYR A  15      27.311   0.249 -13.033  1.00  0.90           C  
ATOM    248  CD2 TYR A  15      28.927   1.934 -13.524  1.00  0.90           C  
ATOM    249  CE1 TYR A  15      28.014  -0.075 -11.899  1.00  0.90           C  
ATOM    250  CE2 TYR A  15      29.627   1.608 -12.393  1.00  0.90           C  
ATOM    251  CZ  TYR A  15      29.177   0.601 -11.584  1.00  0.90           C  
ATOM    252  OH  TYR A  15      29.878   0.268 -10.452  1.00  0.90           O  
ATOM    253  H   TYR A  15      25.072   2.770 -13.832  1.00  0.90           H  
ATOM    254  HA  TYR A  15      27.657   3.653 -14.969  1.00  0.90           H  
ATOM    255 1HB  TYR A  15      26.105   1.073 -15.098  1.00  0.90           H  
ATOM    256 2HB  TYR A  15      27.615   1.364 -15.924  1.00  0.90           H  
ATOM    257  HD1 TYR A  15      26.391  -0.283 -13.281  1.00  0.90           H  
ATOM    258  HD2 TYR A  15      29.284   2.736 -14.170  1.00  0.90           H  
ATOM    259  HE1 TYR A  15      27.659  -0.851 -11.252  1.00  0.90           H  
ATOM    260  HE2 TYR A  15      30.541   2.148 -12.139  1.00  0.90           H  
ATOM    261  HH  TYR A  15      30.454   1.002 -10.205  1.00  0.90           H  
ATOM    262  N   GLU A  16      25.286   4.526 -16.518  1.00  0.84           N  
ATOM    263  CA  GLU A  16      24.696   4.954 -17.798  1.00  0.84           C  
ATOM    264  C   GLU A  16      25.724   5.410 -18.851  1.00  0.84           C  
ATOM    265  O   GLU A  16      25.429   5.425 -20.045  1.00  0.84           O  
ATOM    266  CB  GLU A  16      23.683   6.093 -17.589  1.00  0.84           C  
ATOM    267  CG  GLU A  16      24.276   7.452 -17.160  1.00  0.84           C  
ATOM    268  CD  GLU A  16      23.211   8.531 -16.946  1.00  0.84           C  
ATOM    269  OE1 GLU A  16      22.053   8.248 -17.165  1.00  0.84           O  
ATOM    270  OE2 GLU A  16      23.564   9.635 -16.582  1.00  0.84           O  
ATOM    271  H   GLU A  16      24.960   4.957 -15.650  1.00  0.84           H  
ATOM    272  HA  GLU A  16      24.155   4.099 -18.208  1.00  0.84           H  
ATOM    273 1HB  GLU A  16      23.124   6.251 -18.509  1.00  0.84           H  
ATOM    274 2HB  GLU A  16      22.970   5.796 -16.823  1.00  0.84           H  
ATOM    275 1HG  GLU A  16      24.836   7.313 -16.233  1.00  0.84           H  
ATOM    276 2HG  GLU A  16      24.969   7.793 -17.925  1.00  0.84           H  
ATOM    277  N   ARG A  17      26.922   5.792 -18.410  1.00  0.79           N  
ATOM    278  CA  ARG A  17      27.982   6.292 -19.287  1.00  0.79           C  
ATOM    279  C   ARG A  17      28.875   5.208 -19.905  1.00  0.79           C  
ATOM    280  O   ARG A  17      29.819   5.527 -20.631  1.00  0.79           O  
ATOM    281  CB  ARG A  17      28.888   7.233 -18.512  1.00  0.79           C  
ATOM    282  CG  ARG A  17      28.236   8.516 -18.029  1.00  0.79           C  
ATOM    283  CD  ARG A  17      29.201   9.372 -17.280  1.00  0.79           C  
ATOM    284  NE  ARG A  17      28.579  10.590 -16.788  1.00  0.79           N  
ATOM    285  CZ  ARG A  17      29.214  11.554 -16.093  1.00  0.79           C  
ATOM    286  NH1 ARG A  17      30.495  11.438 -15.816  1.00  0.79           N  
ATOM    287  NH2 ARG A  17      28.545  12.619 -15.689  1.00  0.79           N  
ATOM    288  H   ARG A  17      27.089   5.741 -17.417  1.00  0.79           H  
ATOM    289  HA  ARG A  17      27.509   6.847 -20.097  1.00  0.79           H  
ATOM    290 1HB  ARG A  17      29.277   6.713 -17.636  1.00  0.79           H  
ATOM    291 2HB  ARG A  17      29.741   7.508 -19.133  1.00  0.79           H  
ATOM    292 1HG  ARG A  17      27.860   9.081 -18.883  1.00  0.79           H  
ATOM    293 2HG  ARG A  17      27.406   8.273 -17.362  1.00  0.79           H  
ATOM    294 1HD  ARG A  17      29.589   8.819 -16.425  1.00  0.79           H  
ATOM    295 2HD  ARG A  17      30.026   9.651 -17.935  1.00  0.79           H  
ATOM    296  HE  ARG A  17      27.592  10.720 -16.976  1.00  0.79           H  
ATOM    297 1HH1 ARG A  17      31.007  10.623 -16.125  1.00  0.79           H  
ATOM    298 2HH1 ARG A  17      30.967  12.162 -15.294  1.00  0.79           H  
ATOM    299 1HH2 ARG A  17      27.559  12.706 -15.901  1.00  0.79           H  
ATOM    300 2HH2 ARG A  17      29.016  13.344 -15.167  1.00  0.79           H  
ATOM    301  N   VAL A  18      28.611   3.942 -19.610  1.00  0.75           N  
ATOM    302  CA  VAL A  18      29.459   2.861 -20.101  1.00  0.75           C  
ATOM    303  C   VAL A  18      29.281   2.572 -21.612  1.00  0.75           C  
ATOM    304  O   VAL A  18      28.151   2.358 -22.055  1.00  0.75           O  
ATOM    305  CB  VAL A  18      29.154   1.611 -19.302  1.00  0.75           C  
ATOM    306  CG1 VAL A  18      29.903   0.496 -19.810  1.00  0.75           C  
ATOM    307  CG2 VAL A  18      29.515   1.855 -17.909  1.00  0.75           C  
ATOM    308  H   VAL A  18      27.816   3.717 -19.007  1.00  0.75           H  
ATOM    309  HA  VAL A  18      30.475   3.134 -19.859  1.00  0.75           H  
ATOM    310  HB  VAL A  18      28.091   1.380 -19.375  1.00  0.75           H  
ATOM    311 1HG1 VAL A  18      29.719  -0.376 -19.238  1.00  0.75           H  
ATOM    312 2HG1 VAL A  18      29.639   0.314 -20.846  1.00  0.75           H  
ATOM    313 3HG1 VAL A  18      30.938   0.754 -19.728  1.00  0.75           H  
ATOM    314 1HG2 VAL A  18      29.280   0.966 -17.344  1.00  0.75           H  
ATOM    315 2HG2 VAL A  18      30.577   2.078 -17.851  1.00  0.75           H  
ATOM    316 3HG2 VAL A  18      28.961   2.692 -17.520  1.00  0.75           H  
ATOM    317  N   PRO A  19      30.374   2.578 -22.429  1.00  0.74           N  
ATOM    318  CA  PRO A  19      30.398   2.337 -23.877  1.00  0.74           C  
ATOM    319  C   PRO A  19      29.653   1.109 -24.415  1.00  0.74           C  
ATOM    320  O   PRO A  19      29.028   1.193 -25.474  1.00  0.74           O  
ATOM    321  CB  PRO A  19      31.901   2.176 -24.135  1.00  0.74           C  
ATOM    322  CG  PRO A  19      32.554   3.050 -23.114  1.00  0.74           C  
ATOM    323  CD  PRO A  19      31.721   2.892 -21.876  1.00  0.74           C  
ATOM    324  HA  PRO A  19      30.025   3.243 -24.378  1.00  0.74           H  
ATOM    325 1HB  PRO A  19      32.184   1.132 -24.008  1.00  0.74           H  
ATOM    326 2HB  PRO A  19      32.140   2.450 -25.171  1.00  0.74           H  
ATOM    327 1HG  PRO A  19      33.598   2.732 -22.963  1.00  0.74           H  
ATOM    328 2HG  PRO A  19      32.585   4.090 -23.470  1.00  0.74           H  
ATOM    329 1HD  PRO A  19      32.102   2.075 -21.259  1.00  0.74           H  
ATOM    330 2HD  PRO A  19      31.731   3.868 -21.368  1.00  0.74           H  
ATOM    331  N   TYR A  20      29.669  -0.014 -23.693  1.00  0.76           N  
ATOM    332  CA  TYR A  20      28.950  -1.189 -24.183  1.00  0.76           C  
ATOM    333  C   TYR A  20      27.858  -1.614 -23.221  1.00  0.76           C  
ATOM    334  O   TYR A  20      28.112  -2.352 -22.266  1.00  0.76           O  
ATOM    335  CB  TYR A  20      29.901  -2.351 -24.394  1.00  0.76           C  
ATOM    336  CG  TYR A  20      30.972  -2.107 -25.373  1.00  0.76           C  
ATOM    337  CD1 TYR A  20      32.129  -1.503 -24.960  1.00  0.76           C  
ATOM    338  CD2 TYR A  20      30.818  -2.483 -26.678  1.00  0.76           C  
ATOM    339  CE1 TYR A  20      33.128  -1.252 -25.847  1.00  0.76           C  
ATOM    340  CE2 TYR A  20      31.826  -2.240 -27.565  1.00  0.76           C  
ATOM    341  CZ  TYR A  20      32.978  -1.623 -27.159  1.00  0.76           C  
ATOM    342  OH  TYR A  20      33.988  -1.373 -28.059  1.00  0.76           O  
ATOM    343  H   TYR A  20      30.225  -0.089 -22.842  1.00  0.76           H  
ATOM    344  HA  TYR A  20      28.473  -0.947 -25.132  1.00  0.76           H  
ATOM    345 1HB  TYR A  20      30.351  -2.596 -23.469  1.00  0.76           H  
ATOM    346 2HB  TYR A  20      29.346  -3.213 -24.724  1.00  0.76           H  
ATOM    347  HD1 TYR A  20      32.246  -1.212 -23.924  1.00  0.76           H  
ATOM    348  HD2 TYR A  20      29.900  -2.971 -27.002  1.00  0.76           H  
ATOM    349  HE1 TYR A  20      34.032  -0.759 -25.514  1.00  0.76           H  
ATOM    350  HE2 TYR A  20      31.715  -2.532 -28.591  1.00  0.76           H  
ATOM    351  HH  TYR A  20      34.729  -0.964 -27.606  1.00  0.76           H  
ATOM    352  N   ASN A  21      26.634  -1.167 -23.466  1.00  0.79           N  
ATOM    353  CA  ASN A  21      25.556  -1.503 -22.546  1.00  0.79           C  
ATOM    354  C   ASN A  21      24.889  -2.803 -22.948  1.00  0.79           C  
ATOM    355  O   ASN A  21      24.080  -2.840 -23.874  1.00  0.79           O  
ATOM    356  CB  ASN A  21      24.537  -0.390 -22.445  1.00  0.79           C  
ATOM    357  CG  ASN A  21      23.446  -0.644 -21.396  1.00  0.79           C  
ATOM    358  OD1 ASN A  21      23.249  -1.744 -20.853  1.00  0.79           O  
ATOM    359  ND2 ASN A  21      22.715   0.407 -21.101  1.00  0.79           N  
ATOM    360  H   ASN A  21      26.463  -0.574 -24.269  1.00  0.79           H  
ATOM    361  HA  ASN A  21      25.978  -1.663 -21.563  1.00  0.79           H  
ATOM    362 1HB  ASN A  21      25.051   0.543 -22.196  1.00  0.79           H  
ATOM    363 2HB  ASN A  21      24.060  -0.249 -23.415  1.00  0.79           H  
ATOM    364 1HD2 ASN A  21      21.973   0.336 -20.433  1.00  0.79           H  
ATOM    365 2HD2 ASN A  21      22.893   1.283 -21.554  1.00  0.79           H  
ATOM    366  N   LEU A  22      25.274  -3.883 -22.281  1.00  0.85           N  
ATOM    367  CA  LEU A  22      24.750  -5.207 -22.558  1.00  0.85           C  
ATOM    368  C   LEU A  22      23.815  -5.589 -21.424  1.00  0.85           C  
ATOM    369  O   LEU A  22      23.524  -6.758 -21.192  1.00  0.85           O  
ATOM    370  CB  LEU A  22      25.876  -6.238 -22.714  1.00  0.85           C  
ATOM    371  CG  LEU A  22      26.495  -6.372 -24.135  1.00  0.85           C  
ATOM    372  CD1 LEU A  22      27.256  -5.112 -24.500  1.00  0.85           C  
ATOM    373  CD2 LEU A  22      27.404  -7.578 -24.153  1.00  0.85           C  
ATOM    374  H   LEU A  22      25.931  -3.793 -21.504  1.00  0.85           H  
ATOM    375  HA  LEU A  22      24.183  -5.174 -23.485  1.00  0.85           H  
ATOM    376 1HB  LEU A  22      26.682  -5.957 -22.039  1.00  0.85           H  
ATOM    377 2HB  LEU A  22      25.495  -7.200 -22.423  1.00  0.85           H  
ATOM    378  HG  LEU A  22      25.699  -6.512 -24.874  1.00  0.85           H  
ATOM    379 1HD1 LEU A  22      27.683  -5.223 -25.499  1.00  0.85           H  
ATOM    380 2HD1 LEU A  22      26.592  -4.266 -24.499  1.00  0.85           H  
ATOM    381 3HD1 LEU A  22      28.047  -4.950 -23.779  1.00  0.85           H  
ATOM    382 1HD2 LEU A  22      27.836  -7.694 -25.140  1.00  0.85           H  
ATOM    383 2HD2 LEU A  22      28.197  -7.455 -23.417  1.00  0.85           H  
ATOM    384 3HD2 LEU A  22      26.825  -8.449 -23.920  1.00  0.85           H  
ATOM    385  N   GLY A  23      23.323  -4.584 -20.716  1.00  0.92           N  
ATOM    386  CA  GLY A  23      22.400  -4.780 -19.619  1.00  0.92           C  
ATOM    387  C   GLY A  23      20.987  -4.366 -20.018  1.00  0.92           C  
ATOM    388  O   GLY A  23      20.132  -4.200 -19.154  1.00  0.92           O  
ATOM    389  H   GLY A  23      23.587  -3.625 -20.937  1.00  0.92           H  
ATOM    390 1HA  GLY A  23      22.411  -5.824 -19.308  1.00  0.92           H  
ATOM    391 2HA  GLY A  23      22.733  -4.190 -18.768  1.00  0.92           H  
ATOM    392  N   GLU A  24      20.739  -4.206 -21.320  1.00  0.99           N  
ATOM    393  CA  GLU A  24      19.432  -3.763 -21.814  1.00  0.99           C  
ATOM    394  C   GLU A  24      18.692  -4.808 -22.665  1.00  0.99           C  
ATOM    395  O   GLU A  24      19.154  -5.212 -23.734  1.00  0.99           O  
ATOM    396  CB  GLU A  24      19.610  -2.487 -22.628  1.00  0.99           C  
ATOM    397  CG  GLU A  24      18.306  -1.890 -23.169  1.00  0.99           C  
ATOM    398  CD  GLU A  24      18.524  -0.602 -23.921  1.00  0.99           C  
ATOM    399  OE1 GLU A  24      18.986   0.342 -23.322  1.00  0.99           O  
ATOM    400  OE2 GLU A  24      18.221  -0.559 -25.094  1.00  0.99           O  
ATOM    401  H   GLU A  24      21.488  -4.375 -21.976  1.00  0.99           H  
ATOM    402  HA  GLU A  24      18.805  -3.535 -20.954  1.00  0.99           H  
ATOM    403 1HB  GLU A  24      20.100  -1.730 -22.013  1.00  0.99           H  
ATOM    404 2HB  GLU A  24      20.264  -2.689 -23.477  1.00  0.99           H  
ATOM    405 1HG  GLU A  24      17.838  -2.616 -23.832  1.00  0.99           H  
ATOM    406 2HG  GLU A  24      17.626  -1.714 -22.337  1.00  0.99           H  
ATOM    407  N   SER A  25      17.475  -5.154 -22.239  1.00  1.06           N  
ATOM    408  CA  SER A  25      16.647  -6.164 -22.912  1.00  1.06           C  
ATOM    409  C   SER A  25      15.885  -5.661 -24.139  1.00  1.06           C  
ATOM    410  O   SER A  25      14.657  -5.565 -24.120  1.00  1.06           O  
ATOM    411  CB  SER A  25      15.627  -6.734 -21.948  1.00  1.06           C  
ATOM    412  OG  SER A  25      16.200  -7.404 -20.879  1.00  1.06           O  
ATOM    413  H   SER A  25      17.136  -4.739 -21.383  1.00  1.06           H  
ATOM    414  HA  SER A  25      17.295  -6.961 -23.262  1.00  1.06           H  
ATOM    415 1HB  SER A  25      14.963  -5.952 -21.588  1.00  1.06           H  
ATOM    416 2HB  SER A  25      15.046  -7.441 -22.503  1.00  1.06           H  
ATOM    417  HG  SER A  25      15.468  -7.796 -20.341  1.00  1.06           H  
ATOM    418  N   SER A  26      16.613  -5.394 -25.217  1.00  1.12           N  
ATOM    419  CA  SER A  26      16.031  -4.845 -26.453  1.00  1.12           C  
ATOM    420  C   SER A  26      16.718  -5.389 -27.696  1.00  1.12           C  
ATOM    421  O   SER A  26      17.644  -6.182 -27.573  1.00  1.12           O  
ATOM    422  CB  SER A  26      16.135  -3.320 -26.419  1.00  1.12           C  
ATOM    423  OG  SER A  26      17.481  -2.911 -26.496  1.00  1.12           O  
ATOM    424  H   SER A  26      17.625  -5.505 -25.115  1.00  1.12           H  
ATOM    425  HA  SER A  26      14.997  -5.157 -26.516  1.00  1.12           H  
ATOM    426 1HB  SER A  26      15.568  -2.884 -27.243  1.00  1.12           H  
ATOM    427 2HB  SER A  26      15.700  -2.953 -25.491  1.00  1.12           H  
ATOM    428  HG  SER A  26      17.567  -2.059 -25.997  1.00  1.12           H  
ATOM    429  N   VAL A  27      16.235  -5.000 -28.889  1.00  1.16           N  
ATOM    430  CA  VAL A  27      16.890  -5.398 -30.141  1.00  1.16           C  
ATOM    431  C   VAL A  27      17.340  -4.127 -30.846  1.00  1.16           C  
ATOM    432  O   VAL A  27      16.601  -3.543 -31.646  1.00  1.16           O  
ATOM    433  CB  VAL A  27      15.937  -6.181 -31.060  1.00  1.16           C  
ATOM    434  CG1 VAL A  27      15.548  -7.435 -30.437  1.00  1.16           C  
ATOM    435  CG2 VAL A  27      14.721  -5.366 -31.373  1.00  1.16           C  
ATOM    436  H   VAL A  27      15.443  -4.377 -28.928  1.00  1.16           H  
ATOM    437  HA  VAL A  27      17.746  -6.018 -29.919  1.00  1.16           H  
ATOM    438  HB  VAL A  27      16.450  -6.421 -31.970  1.00  1.16           H  
ATOM    439 1HG1 VAL A  27      14.888  -7.986 -31.110  1.00  1.16           H  
ATOM    440 2HG1 VAL A  27      16.443  -8.017 -30.229  1.00  1.16           H  
ATOM    441 3HG1 VAL A  27      15.022  -7.221 -29.519  1.00  1.16           H  
ATOM    442 1HG2 VAL A  27      14.056  -5.930 -32.034  1.00  1.16           H  
ATOM    443 2HG2 VAL A  27      14.200  -5.122 -30.454  1.00  1.16           H  
ATOM    444 3HG2 VAL A  27      15.035  -4.468 -31.862  1.00  1.16           H  
ATOM    445  N   ASP A  28      18.531  -3.668 -30.469  1.00  1.18           N  
ATOM    446  CA  ASP A  28      19.030  -2.351 -30.878  1.00  1.18           C  
ATOM    447  C   ASP A  28      17.898  -1.303 -30.839  1.00  1.18           C  
ATOM    448  O   ASP A  28      17.081  -1.277 -29.915  1.00  1.18           O  
ATOM    449  CB  ASP A  28      19.703  -2.402 -32.271  1.00  1.18           C  
ATOM    450  CG  ASP A  28      20.954  -3.205 -32.323  1.00  1.18           C  
ATOM    451  OD1 ASP A  28      21.712  -3.122 -31.367  1.00  1.18           O  
ATOM    452  OD2 ASP A  28      21.181  -3.883 -33.299  1.00  1.18           O  
ATOM    453  H   ASP A  28      19.084  -4.274 -29.855  1.00  1.18           H  
ATOM    454  HA  ASP A  28      19.791  -2.040 -30.164  1.00  1.18           H  
ATOM    455 1HB  ASP A  28      18.994  -2.786 -33.013  1.00  1.18           H  
ATOM    456 2HB  ASP A  28      20.000  -1.406 -32.576  1.00  1.18           H  
ATOM    457  N   ASN A  29      17.841  -0.474 -31.877  1.00  1.19           N  
ATOM    458  CA  ASN A  29      16.774   0.465 -32.158  1.00  1.19           C  
ATOM    459  C   ASN A  29      17.031   0.985 -33.561  1.00  1.19           C  
ATOM    460  O   ASN A  29      18.155   1.383 -33.879  1.00  1.19           O  
ATOM    461  CB  ASN A  29      16.707   1.611 -31.156  1.00  1.19           C  
ATOM    462  CG  ASN A  29      15.447   2.511 -31.335  1.00  1.19           C  
ATOM    463  OD1 ASN A  29      14.312   2.155 -30.955  1.00  1.19           O  
ATOM    464  ND2 ASN A  29      15.659   3.658 -31.919  1.00  1.19           N  
ATOM    465  H   ASN A  29      18.568  -0.524 -32.564  1.00  1.19           H  
ATOM    466  HA  ASN A  29      15.825  -0.061 -32.163  1.00  1.19           H  
ATOM    467 1HB  ASN A  29      16.706   1.219 -30.143  1.00  1.19           H  
ATOM    468 2HB  ASN A  29      17.594   2.232 -31.264  1.00  1.19           H  
ATOM    469 1HD2 ASN A  29      14.908   4.286 -32.102  1.00  1.19           H  
ATOM    470 2HD2 ASN A  29      16.579   3.897 -32.224  1.00  1.19           H  
ATOM    471  N   PHE A  30      16.029   0.973 -34.409  1.00  1.17           N  
ATOM    472  CA  PHE A  30      16.186   1.550 -35.734  1.00  1.17           C  
ATOM    473  C   PHE A  30      16.118   3.062 -35.712  1.00  1.17           C  
ATOM    474  O   PHE A  30      15.423   3.663 -34.889  1.00  1.17           O  
ATOM    475  CB  PHE A  30      15.190   0.972 -36.718  1.00  1.17           C  
ATOM    476  CG  PHE A  30      15.589  -0.353 -37.288  1.00  1.17           C  
ATOM    477  CD1 PHE A  30      16.678  -1.076 -36.801  1.00  1.17           C  
ATOM    478  CD2 PHE A  30      14.878  -0.868 -38.339  1.00  1.17           C  
ATOM    479  CE1 PHE A  30      17.026  -2.295 -37.375  1.00  1.17           C  
ATOM    480  CE2 PHE A  30      15.209  -2.081 -38.913  1.00  1.17           C  
ATOM    481  CZ  PHE A  30      16.285  -2.797 -38.433  1.00  1.17           C  
ATOM    482  H   PHE A  30      15.128   0.601 -34.113  1.00  1.17           H  
ATOM    483  HA  PHE A  30      17.175   1.279 -36.100  1.00  1.17           H  
ATOM    484 1HB  PHE A  30      14.239   0.837 -36.210  1.00  1.17           H  
ATOM    485 2HB  PHE A  30      15.026   1.674 -37.536  1.00  1.17           H  
ATOM    486  HD1 PHE A  30      17.259  -0.682 -35.971  1.00  1.17           H  
ATOM    487  HD2 PHE A  30      14.041  -0.290 -38.717  1.00  1.17           H  
ATOM    488  HE1 PHE A  30      17.877  -2.856 -36.990  1.00  1.17           H  
ATOM    489  HE2 PHE A  30      14.623  -2.464 -39.744  1.00  1.17           H  
ATOM    490  HZ  PHE A  30      16.550  -3.753 -38.880  1.00  1.17           H  
ATOM    491  N   THR A  31      16.844   3.677 -36.633  1.00  1.14           N  
ATOM    492  CA  THR A  31      16.843   5.122 -36.743  1.00  1.14           C  
ATOM    493  C   THR A  31      15.555   5.563 -37.367  1.00  1.14           C  
ATOM    494  O   THR A  31      14.902   4.757 -38.026  1.00  1.14           O  
ATOM    495  CB  THR A  31      18.011   5.584 -37.640  1.00  1.14           C  
ATOM    496  OG1 THR A  31      17.849   5.043 -39.001  1.00  1.14           O  
ATOM    497  CG2 THR A  31      19.324   5.089 -37.066  1.00  1.14           C  
ATOM    498  H   THR A  31      17.405   3.129 -37.269  1.00  1.14           H  
ATOM    499  HA  THR A  31      16.931   5.560 -35.748  1.00  1.14           H  
ATOM    500  HB  THR A  31      18.028   6.672 -37.688  1.00  1.14           H  
ATOM    501  HG1 THR A  31      18.686   5.147 -39.480  1.00  1.14           H  
ATOM    502 1HG2 THR A  31      20.148   5.418 -37.700  1.00  1.14           H  
ATOM    503 2HG2 THR A  31      19.455   5.490 -36.062  1.00  1.14           H  
ATOM    504 3HG2 THR A  31      19.314   3.999 -37.020  1.00  1.14           H  
ATOM    505  N   LEU A  32      15.223   6.847 -37.254  1.00  1.09           N  
ATOM    506  CA  LEU A  32      14.014   7.319 -37.907  1.00  1.09           C  
ATOM    507  C   LEU A  32      14.067   7.023 -39.390  1.00  1.09           C  
ATOM    508  O   LEU A  32      13.078   6.603 -39.973  1.00  1.09           O  
ATOM    509  CB  LEU A  32      13.772   8.804 -37.681  1.00  1.09           C  
ATOM    510  CG  LEU A  32      12.506   9.315 -38.370  1.00  1.09           C  
ATOM    511  CD1 LEU A  32      11.283   8.560 -37.822  1.00  1.09           C  
ATOM    512  CD2 LEU A  32      12.369  10.805 -38.156  1.00  1.09           C  
ATOM    513  H   LEU A  32      15.790   7.477 -36.705  1.00  1.09           H  
ATOM    514  HA  LEU A  32      13.170   6.779 -37.486  1.00  1.09           H  
ATOM    515 1HB  LEU A  32      13.681   8.994 -36.614  1.00  1.09           H  
ATOM    516 2HB  LEU A  32      14.620   9.368 -38.070  1.00  1.09           H  
ATOM    517  HG  LEU A  32      12.582   9.113 -39.424  1.00  1.09           H  
ATOM    518 1HD1 LEU A  32      10.384   8.910 -38.329  1.00  1.09           H  
ATOM    519 2HD1 LEU A  32      11.403   7.492 -38.001  1.00  1.09           H  
ATOM    520 3HD1 LEU A  32      11.189   8.740 -36.753  1.00  1.09           H  
ATOM    521 1HD2 LEU A  32      11.472  11.163 -38.662  1.00  1.09           H  
ATOM    522 2HD2 LEU A  32      12.294  11.015 -37.089  1.00  1.09           H  
ATOM    523 3HD2 LEU A  32      13.244  11.312 -38.565  1.00  1.09           H  
ATOM    524  N   GLY A  33      15.224   7.237 -40.005  1.00  1.04           N  
ATOM    525  CA  GLY A  33      15.367   6.978 -41.426  1.00  1.04           C  
ATOM    526  C   GLY A  33      14.890   5.565 -41.751  1.00  1.04           C  
ATOM    527  O   GLY A  33      14.048   5.375 -42.642  1.00  1.04           O  
ATOM    528  H   GLY A  33      16.012   7.573 -39.473  1.00  1.04           H  
ATOM    529 1HA  GLY A  33      14.788   7.707 -41.991  1.00  1.04           H  
ATOM    530 2HA  GLY A  33      16.412   7.093 -41.713  1.00  1.04           H  
ATOM    531  N   GLU A  34      15.433   4.564 -41.048  1.00  0.99           N  
ATOM    532  CA  GLU A  34      15.017   3.203 -41.363  1.00  0.99           C  
ATOM    533  C   GLU A  34      13.565   2.943 -40.953  1.00  0.99           C  
ATOM    534  O   GLU A  34      12.857   2.225 -41.658  1.00  0.99           O  
ATOM    535  CB  GLU A  34      15.958   2.154 -40.787  1.00  0.99           C  
ATOM    536  CG  GLU A  34      15.628   0.733 -41.282  1.00  0.99           C  
ATOM    537  CD  GLU A  34      15.726   0.613 -42.808  1.00  0.99           C  
ATOM    538  OE1 GLU A  34      16.262   1.516 -43.422  1.00  0.99           O  
ATOM    539  OE2 GLU A  34      15.292  -0.388 -43.351  1.00  0.99           O  
ATOM    540  H   GLU A  34      16.118   4.751 -40.306  1.00  0.99           H  
ATOM    541  HA  GLU A  34      15.069   3.090 -42.443  1.00  0.99           H  
ATOM    542 1HB  GLU A  34      16.985   2.387 -41.063  1.00  0.99           H  
ATOM    543 2HB  GLU A  34      15.898   2.168 -39.699  1.00  0.99           H  
ATOM    544 1HG  GLU A  34      16.315   0.023 -40.825  1.00  0.99           H  
ATOM    545 2HG  GLU A  34      14.616   0.480 -40.973  1.00  0.99           H  
ATOM    546  N   LEU A  35      13.097   3.512 -39.836  1.00  0.95           N  
ATOM    547  CA  LEU A  35      11.714   3.262 -39.443  1.00  0.95           C  
ATOM    548  C   LEU A  35      10.769   3.775 -40.519  1.00  0.95           C  
ATOM    549  O   LEU A  35       9.762   3.134 -40.826  1.00  0.95           O  
ATOM    550  CB  LEU A  35      11.368   3.960 -38.129  1.00  0.95           C  
ATOM    551  CG  LEU A  35      12.028   3.417 -36.857  1.00  0.95           C  
ATOM    552  CD1 LEU A  35      11.701   4.338 -35.699  1.00  0.95           C  
ATOM    553  CD2 LEU A  35      11.533   2.018 -36.587  1.00  0.95           C  
ATOM    554  H   LEU A  35      13.701   4.101 -39.262  1.00  0.95           H  
ATOM    555  HA  LEU A  35      11.572   2.190 -39.328  1.00  0.95           H  
ATOM    556 1HB  LEU A  35      11.654   5.003 -38.223  1.00  0.95           H  
ATOM    557 2HB  LEU A  35      10.303   3.915 -37.997  1.00  0.95           H  
ATOM    558  HG  LEU A  35      13.107   3.400 -36.980  1.00  0.95           H  
ATOM    559 1HD1 LEU A  35      12.181   3.959 -34.794  1.00  0.95           H  
ATOM    560 2HD1 LEU A  35      12.072   5.337 -35.914  1.00  0.95           H  
ATOM    561 3HD1 LEU A  35      10.628   4.372 -35.555  1.00  0.95           H  
ATOM    562 1HD2 LEU A  35      12.007   1.638 -35.677  1.00  0.95           H  
ATOM    563 2HD2 LEU A  35      10.451   2.030 -36.457  1.00  0.95           H  
ATOM    564 3HD2 LEU A  35      11.793   1.379 -37.421  1.00  0.95           H  
ATOM    565  N   LEU A  36      11.106   4.914 -41.121  1.00  0.94           N  
ATOM    566  CA  LEU A  36      10.280   5.463 -42.178  1.00  0.94           C  
ATOM    567  C   LEU A  36      10.260   4.505 -43.360  1.00  0.94           C  
ATOM    568  O   LEU A  36       9.190   4.236 -43.926  1.00  0.94           O  
ATOM    569  CB  LEU A  36      10.839   6.806 -42.617  1.00  0.94           C  
ATOM    570  CG  LEU A  36      10.718   7.928 -41.605  1.00  0.94           C  
ATOM    571  CD1 LEU A  36      11.526   9.127 -42.063  1.00  0.94           C  
ATOM    572  CD2 LEU A  36       9.316   8.295 -41.431  1.00  0.94           C  
ATOM    573  H   LEU A  36      11.940   5.418 -40.818  1.00  0.94           H  
ATOM    574  HA  LEU A  36       9.266   5.592 -41.803  1.00  0.94           H  
ATOM    575 1HB  LEU A  36      11.896   6.684 -42.840  1.00  0.94           H  
ATOM    576 2HB  LEU A  36      10.336   7.087 -43.508  1.00  0.94           H  
ATOM    577  HG  LEU A  36      11.095   7.600 -40.664  1.00  0.94           H  
ATOM    578 1HD1 LEU A  36      11.443   9.922 -41.325  1.00  0.94           H  
ATOM    579 2HD1 LEU A  36      12.569   8.833 -42.163  1.00  0.94           H  
ATOM    580 3HD1 LEU A  36      11.162   9.485 -43.005  1.00  0.94           H  
ATOM    581 1HD2 LEU A  36       9.309   9.085 -40.699  1.00  0.94           H  
ATOM    582 2HD2 LEU A  36       8.892   8.648 -42.365  1.00  0.94           H  
ATOM    583 3HD2 LEU A  36       8.746   7.436 -41.073  1.00  0.94           H  
ATOM    584  N   ASN A  37      11.426   3.919 -43.682  1.00  0.93           N  
ATOM    585  CA  ASN A  37      11.498   2.957 -44.774  1.00  0.93           C  
ATOM    586  C   ASN A  37      10.620   1.753 -44.464  1.00  0.93           C  
ATOM    587  O   ASN A  37       9.987   1.198 -45.364  1.00  0.93           O  
ATOM    588  CB  ASN A  37      12.929   2.496 -45.030  1.00  0.93           C  
ATOM    589  CG  ASN A  37      13.807   3.511 -45.718  1.00  0.93           C  
ATOM    590  OD1 ASN A  37      13.321   4.435 -46.389  1.00  0.93           O  
ATOM    591  ND2 ASN A  37      15.106   3.357 -45.562  1.00  0.93           N  
ATOM    592  H   ASN A  37      12.282   4.183 -43.183  1.00  0.93           H  
ATOM    593  HA  ASN A  37      11.111   3.424 -45.679  1.00  0.93           H  
ATOM    594 1HB  ASN A  37      13.395   2.228 -44.089  1.00  0.93           H  
ATOM    595 2HB  ASN A  37      12.908   1.592 -45.635  1.00  0.93           H  
ATOM    596 1HD2 ASN A  37      15.741   3.995 -45.989  1.00  0.93           H  
ATOM    597 2HD2 ASN A  37      15.471   2.591 -44.982  1.00  0.93           H  
ATOM    598  N   LEU A  38      10.538   1.377 -43.180  1.00  0.94           N  
ATOM    599  CA  LEU A  38       9.723   0.237 -42.798  1.00  0.94           C  
ATOM    600  C   LEU A  38       8.237   0.521 -43.001  1.00  0.94           C  
ATOM    601  O   LEU A  38       7.492  -0.383 -43.369  1.00  0.94           O  
ATOM    602  CB  LEU A  38       9.915  -0.163 -41.333  1.00  0.94           C  
ATOM    603  CG  LEU A  38      11.302  -0.670 -40.927  1.00  0.94           C  
ATOM    604  CD1 LEU A  38      11.255  -1.062 -39.451  1.00  0.94           C  
ATOM    605  CD2 LEU A  38      11.746  -1.748 -41.853  1.00  0.94           C  
ATOM    606  H   LEU A  38      11.103   1.861 -42.483  1.00  0.94           H  
ATOM    607  HA  LEU A  38       9.998  -0.607 -43.427  1.00  0.94           H  
ATOM    608 1HB  LEU A  38       9.688   0.691 -40.709  1.00  0.94           H  
ATOM    609 2HB  LEU A  38       9.200  -0.936 -41.097  1.00  0.94           H  
ATOM    610  HG  LEU A  38      12.013   0.129 -40.999  1.00  0.94           H  
ATOM    611 1HD1 LEU A  38      12.218  -1.400 -39.130  1.00  0.94           H  
ATOM    612 2HD1 LEU A  38      10.949  -0.209 -38.859  1.00  0.94           H  
ATOM    613 3HD1 LEU A  38      10.555  -1.851 -39.312  1.00  0.94           H  
ATOM    614 1HD2 LEU A  38      12.734  -2.082 -41.556  1.00  0.94           H  
ATOM    615 2HD2 LEU A  38      11.067  -2.555 -41.831  1.00  0.94           H  
ATOM    616 3HD2 LEU A  38      11.786  -1.348 -42.868  1.00  0.94           H  
ATOM    617  N   THR A  39       7.795   1.778 -42.783  1.00  0.95           N  
ATOM    618  CA  THR A  39       6.370   2.080 -42.978  1.00  0.95           C  
ATOM    619  C   THR A  39       6.075   2.083 -44.469  1.00  0.95           C  
ATOM    620  O   THR A  39       4.970   1.750 -44.911  1.00  0.95           O  
ATOM    621  CB  THR A  39       5.965   3.488 -42.480  1.00  0.95           C  
ATOM    622  OG1 THR A  39       6.628   4.496 -43.282  1.00  0.95           O  
ATOM    623  CG2 THR A  39       6.360   3.679 -41.031  1.00  0.95           C  
ATOM    624  H   THR A  39       8.450   2.488 -42.447  1.00  0.95           H  
ATOM    625  HA  THR A  39       5.766   1.314 -42.496  1.00  0.95           H  
ATOM    626  HB  THR A  39       4.886   3.611 -42.575  1.00  0.95           H  
ATOM    627  HG1 THR A  39       7.585   4.308 -43.329  1.00  0.95           H  
ATOM    628 1HG2 THR A  39       6.069   4.675 -40.707  1.00  0.95           H  
ATOM    629 2HG2 THR A  39       5.867   2.933 -40.412  1.00  0.95           H  
ATOM    630 3HG2 THR A  39       7.423   3.572 -40.934  1.00  0.95           H  
ATOM    631  N   GLY A  40       7.100   2.459 -45.235  1.00  0.95           N  
ATOM    632  CA  GLY A  40       7.052   2.547 -46.678  1.00  0.95           C  
ATOM    633  C   GLY A  40       6.483   3.862 -47.215  1.00  0.95           C  
ATOM    634  O   GLY A  40       6.364   4.012 -48.432  1.00  0.95           O  
ATOM    635  H   GLY A  40       7.966   2.735 -44.777  1.00  0.95           H  
ATOM    636 1HA  GLY A  40       8.064   2.411 -47.061  1.00  0.95           H  
ATOM    637 2HA  GLY A  40       6.464   1.716 -47.062  1.00  0.95           H  
ATOM    638  N   ASP A  41       6.119   4.817 -46.341  1.00  0.94           N  
ATOM    639  CA  ASP A  41       5.536   6.063 -46.856  1.00  0.94           C  
ATOM    640  C   ASP A  41       5.784   7.308 -45.991  1.00  0.94           C  
ATOM    641  O   ASP A  41       5.066   7.575 -45.014  1.00  0.94           O  
ATOM    642  CB  ASP A  41       4.029   5.850 -47.088  1.00  0.94           C  
ATOM    643  CG  ASP A  41       3.262   7.038 -47.737  1.00  0.94           C  
ATOM    644  OD1 ASP A  41       3.815   8.113 -47.897  1.00  0.94           O  
ATOM    645  OD2 ASP A  41       2.110   6.852 -48.055  1.00  0.94           O  
ATOM    646  H   ASP A  41       6.241   4.672 -45.337  1.00  0.94           H  
ATOM    647  HA  ASP A  41       5.987   6.257 -47.829  1.00  0.94           H  
ATOM    648 1HB  ASP A  41       3.890   4.975 -47.727  1.00  0.94           H  
ATOM    649 2HB  ASP A  41       3.553   5.621 -46.135  1.00  0.94           H  
ATOM    650  N   ARG A  42       6.799   8.085 -46.394  1.00  0.92           N  
ATOM    651  CA  ARG A  42       7.198   9.284 -45.668  1.00  0.92           C  
ATOM    652  C   ARG A  42       6.221  10.429 -45.849  1.00  0.92           C  
ATOM    653  O   ARG A  42       6.016  11.213 -44.922  1.00  0.92           O  
ATOM    654  CB  ARG A  42       8.573   9.762 -46.102  1.00  0.92           C  
ATOM    655  CG  ARG A  42       9.695   8.878 -45.665  1.00  0.92           C  
ATOM    656  CD  ARG A  42      11.033   9.385 -46.079  1.00  0.92           C  
ATOM    657  NE  ARG A  42      12.115   8.530 -45.583  1.00  0.92           N  
ATOM    658  CZ  ARG A  42      13.430   8.771 -45.763  1.00  0.92           C  
ATOM    659  NH1 ARG A  42      13.817   9.836 -46.431  1.00  0.92           N  
ATOM    660  NH2 ARG A  42      14.338   7.946 -45.267  1.00  0.92           N  
ATOM    661  H   ARG A  42       7.320   7.809 -47.214  1.00  0.92           H  
ATOM    662  HA  ARG A  42       7.243   9.036 -44.607  1.00  0.92           H  
ATOM    663 1HB  ARG A  42       8.606   9.840 -47.188  1.00  0.92           H  
ATOM    664 2HB  ARG A  42       8.756  10.759 -45.696  1.00  0.92           H  
ATOM    665 1HG  ARG A  42       9.661   8.855 -44.602  1.00  0.92           H  
ATOM    666 2HG  ARG A  42       9.558   7.870 -46.058  1.00  0.92           H  
ATOM    667 1HD  ARG A  42      11.093   9.416 -47.166  1.00  0.92           H  
ATOM    668 2HD  ARG A  42      11.179  10.386 -45.677  1.00  0.92           H  
ATOM    669  HE  ARG A  42      11.859   7.700 -45.065  1.00  0.92           H  
ATOM    670 1HH1 ARG A  42      13.130  10.471 -46.811  1.00  0.92           H  
ATOM    671 2HH1 ARG A  42      14.801  10.018 -46.566  1.00  0.92           H  
ATOM    672 1HH2 ARG A  42      14.056   7.117 -44.746  1.00  0.92           H  
ATOM    673 2HH2 ARG A  42      15.318   8.135 -45.409  1.00  0.92           H  
ATOM    674  N   ASP A  43       5.617  10.535 -47.037  1.00  0.89           N  
ATOM    675  CA  ASP A  43       4.716  11.650 -47.274  1.00  0.89           C  
ATOM    676  C   ASP A  43       3.534  11.529 -46.336  1.00  0.89           C  
ATOM    677  O   ASP A  43       3.130  12.510 -45.707  1.00  0.89           O  
ATOM    678  CB  ASP A  43       4.216  11.665 -48.722  1.00  0.89           C  
ATOM    679  CG  ASP A  43       5.288  12.055 -49.760  1.00  0.89           C  
ATOM    680  OD1 ASP A  43       6.331  12.534 -49.377  1.00  0.89           O  
ATOM    681  OD2 ASP A  43       5.037  11.883 -50.932  1.00  0.89           O  
ATOM    682  H   ASP A  43       5.771   9.840 -47.756  1.00  0.89           H  
ATOM    683  HA  ASP A  43       5.239  12.583 -47.063  1.00  0.89           H  
ATOM    684 1HB  ASP A  43       3.837  10.667 -48.973  1.00  0.89           H  
ATOM    685 2HB  ASP A  43       3.378  12.356 -48.806  1.00  0.89           H  
ATOM    686  N   ALA A  44       3.024  10.307 -46.173  1.00  0.87           N  
ATOM    687  CA  ALA A  44       1.903  10.134 -45.271  1.00  0.87           C  
ATOM    688  C   ALA A  44       2.295  10.562 -43.873  1.00  0.87           C  
ATOM    689  O   ALA A  44       1.524  11.236 -43.202  1.00  0.87           O  
ATOM    690  CB  ALA A  44       1.432   8.705 -45.262  1.00  0.87           C  
ATOM    691  H   ALA A  44       3.384   9.513 -46.719  1.00  0.87           H  
ATOM    692  HA  ALA A  44       1.088  10.774 -45.609  1.00  0.87           H  
ATOM    693 1HB  ALA A  44       0.589   8.597 -44.588  1.00  0.87           H  
ATOM    694 2HB  ALA A  44       1.134   8.418 -46.270  1.00  0.87           H  
ATOM    695 3HB  ALA A  44       2.242   8.073 -44.936  1.00  0.87           H  
ATOM    696  N   LEU A  45       3.521  10.248 -43.438  1.00  0.87           N  
ATOM    697  CA  LEU A  45       3.917  10.686 -42.104  1.00  0.87           C  
ATOM    698  C   LEU A  45       3.908  12.211 -42.004  1.00  0.87           C  
ATOM    699  O   LEU A  45       3.388  12.779 -41.043  1.00  0.87           O  
ATOM    700  CB  LEU A  45       5.282  10.178 -41.657  1.00  0.87           C  
ATOM    701  CG  LEU A  45       5.564  10.527 -40.147  1.00  0.87           C  
ATOM    702  CD1 LEU A  45       6.474   9.541 -39.528  1.00  0.87           C  
ATOM    703  CD2 LEU A  45       6.172  11.922 -40.062  1.00  0.87           C  
ATOM    704  H   LEU A  45       4.143   9.674 -44.013  1.00  0.87           H  
ATOM    705  HA  LEU A  45       3.194  10.290 -41.406  1.00  0.87           H  
ATOM    706 1HB  LEU A  45       5.342   9.113 -41.801  1.00  0.87           H  
ATOM    707 2HB  LEU A  45       6.052  10.656 -42.271  1.00  0.87           H  
ATOM    708  HG  LEU A  45       4.644  10.493 -39.602  1.00  0.87           H  
ATOM    709 1HD1 LEU A  45       6.642   9.802 -38.481  1.00  0.87           H  
ATOM    710 2HD1 LEU A  45       6.047   8.548 -39.588  1.00  0.87           H  
ATOM    711 3HD1 LEU A  45       7.374   9.571 -40.043  1.00  0.87           H  
ATOM    712 1HD2 LEU A  45       6.370  12.178 -39.025  1.00  0.87           H  
ATOM    713 2HD2 LEU A  45       7.109  11.947 -40.621  1.00  0.87           H  
ATOM    714 3HD2 LEU A  45       5.489  12.647 -40.482  1.00  0.87           H  
ATOM    715  N   ASP A  46       4.515  12.888 -42.985  1.00  0.88           N  
ATOM    716  CA  ASP A  46       4.592  14.352 -42.960  1.00  0.88           C  
ATOM    717  C   ASP A  46       3.211  15.022 -42.945  1.00  0.88           C  
ATOM    718  O   ASP A  46       3.062  16.133 -42.434  1.00  0.88           O  
ATOM    719  CB  ASP A  46       5.424  14.889 -44.131  1.00  0.88           C  
ATOM    720  CG  ASP A  46       6.950  14.668 -43.953  1.00  0.88           C  
ATOM    721  OD1 ASP A  46       7.366  14.314 -42.873  1.00  0.88           O  
ATOM    722  OD2 ASP A  46       7.680  14.900 -44.892  1.00  0.88           O  
ATOM    723  H   ASP A  46       4.929  12.368 -43.762  1.00  0.88           H  
ATOM    724  HA  ASP A  46       5.104  14.640 -42.044  1.00  0.88           H  
ATOM    725 1HB  ASP A  46       5.104  14.385 -45.051  1.00  0.88           H  
ATOM    726 2HB  ASP A  46       5.232  15.953 -44.257  1.00  0.88           H  
ATOM    727  N   GLN A  47       2.199  14.336 -43.476  1.00  0.93           N  
ATOM    728  CA  GLN A  47       0.831  14.845 -43.522  1.00  0.93           C  
ATOM    729  C   GLN A  47       0.048  14.624 -42.212  1.00  0.93           C  
ATOM    730  O   GLN A  47      -1.111  15.035 -42.106  1.00  0.93           O  
ATOM    731  CB  GLN A  47       0.083  14.179 -44.681  1.00  0.93           C  
ATOM    732  CG  GLN A  47       0.621  14.548 -46.057  1.00  0.93           C  
ATOM    733  CD  GLN A  47      -0.016  13.739 -47.177  1.00  0.93           C  
ATOM    734  OE1 GLN A  47      -0.615  12.679 -46.957  1.00  0.93           O  
ATOM    735  NE2 GLN A  47       0.116  14.239 -48.400  1.00  0.93           N  
ATOM    736  H   GLN A  47       2.398  13.433 -43.913  1.00  0.93           H  
ATOM    737  HA  GLN A  47       0.879  15.917 -43.705  1.00  0.93           H  
ATOM    738 1HB  GLN A  47       0.159  13.095 -44.573  1.00  0.93           H  
ATOM    739 2HB  GLN A  47      -0.971  14.443 -44.638  1.00  0.93           H  
ATOM    740 1HG  GLN A  47       0.400  15.598 -46.236  1.00  0.93           H  
ATOM    741 2HG  GLN A  47       1.690  14.397 -46.081  1.00  0.93           H  
ATOM    742 1HE2 GLN A  47      -0.278  13.756 -49.183  1.00  0.93           H  
ATOM    743 2HE2 GLN A  47       0.610  15.097 -48.538  1.00  0.93           H  
ATOM    744  N   LEU A  48       0.661  13.970 -41.224  1.00  1.02           N  
ATOM    745  CA  LEU A  48      -0.004  13.678 -39.957  1.00  1.02           C  
ATOM    746  C   LEU A  48      -0.055  14.841 -38.983  1.00  1.02           C  
ATOM    747  O   LEU A  48       0.837  15.687 -38.929  1.00  1.02           O  
ATOM    748  CB  LEU A  48       0.696  12.536 -39.246  1.00  1.02           C  
ATOM    749  CG  LEU A  48       0.682  11.240 -39.936  1.00  1.02           C  
ATOM    750  CD1 LEU A  48       1.510  10.300 -39.189  1.00  1.02           C  
ATOM    751  CD2 LEU A  48      -0.726  10.720 -40.057  1.00  1.02           C  
ATOM    752  H   LEU A  48       1.623  13.650 -41.344  1.00  1.02           H  
ATOM    753  HA  LEU A  48      -1.026  13.377 -40.180  1.00  1.02           H  
ATOM    754 1HB  LEU A  48       1.729  12.819 -39.134  1.00  1.02           H  
ATOM    755 2HB  LEU A  48       0.267  12.416 -38.263  1.00  1.02           H  
ATOM    756  HG  LEU A  48       1.103  11.363 -40.903  1.00  1.02           H  
ATOM    757 1HD1 LEU A  48       1.508   9.393 -39.729  1.00  1.02           H  
ATOM    758 2HD1 LEU A  48       2.506  10.682 -39.124  1.00  1.02           H  
ATOM    759 3HD1 LEU A  48       1.111  10.150 -38.196  1.00  1.02           H  
ATOM    760 1HD2 LEU A  48      -0.708   9.758 -40.577  1.00  1.02           H  
ATOM    761 2HD2 LEU A  48      -1.153  10.592 -39.063  1.00  1.02           H  
ATOM    762 3HD2 LEU A  48      -1.327  11.432 -40.625  1.00  1.02           H  
ATOM    763  N   SER A  49      -1.115  14.850 -38.189  1.00  1.11           N  
ATOM    764  CA  SER A  49      -1.297  15.804 -37.110  1.00  1.11           C  
ATOM    765  C   SER A  49      -0.242  15.650 -36.033  1.00  1.11           C  
ATOM    766  O   SER A  49       0.199  14.542 -35.744  1.00  1.11           O  
ATOM    767  CB  SER A  49      -2.660  15.650 -36.489  1.00  1.11           C  
ATOM    768  OG  SER A  49      -2.800  16.504 -35.389  1.00  1.11           O  
ATOM    769  H   SER A  49      -1.820  14.140 -38.329  1.00  1.11           H  
ATOM    770  HA  SER A  49      -1.213  16.808 -37.528  1.00  1.11           H  
ATOM    771 1HB  SER A  49      -3.421  15.884 -37.231  1.00  1.11           H  
ATOM    772 2HB  SER A  49      -2.811  14.617 -36.177  1.00  1.11           H  
ATOM    773  HG  SER A  49      -3.751  16.558 -35.229  1.00  1.11           H  
ATOM    774  N   LEU A  50       0.150  16.770 -35.440  1.00  1.19           N  
ATOM    775  CA  LEU A  50       1.111  16.782 -34.344  1.00  1.19           C  
ATOM    776  C   LEU A  50       0.419  16.973 -32.989  1.00  1.19           C  
ATOM    777  O   LEU A  50       1.063  17.296 -31.989  1.00  1.19           O  
ATOM    778  CB  LEU A  50       2.135  17.884 -34.576  1.00  1.19           C  
ATOM    779  CG  LEU A  50       2.918  17.736 -35.880  1.00  1.19           C  
ATOM    780  CD1 LEU A  50       3.891  18.889 -36.017  1.00  1.19           C  
ATOM    781  CD2 LEU A  50       3.615  16.398 -35.895  1.00  1.19           C  
ATOM    782  H   LEU A  50      -0.249  17.643 -35.752  1.00  1.19           H  
ATOM    783  HA  LEU A  50       1.627  15.823 -34.327  1.00  1.19           H  
ATOM    784 1HB  LEU A  50       1.621  18.844 -34.590  1.00  1.19           H  
ATOM    785 2HB  LEU A  50       2.847  17.882 -33.750  1.00  1.19           H  
ATOM    786  HG  LEU A  50       2.227  17.781 -36.727  1.00  1.19           H  
ATOM    787 1HD1 LEU A  50       4.439  18.793 -36.954  1.00  1.19           H  
ATOM    788 2HD1 LEU A  50       3.342  19.831 -36.012  1.00  1.19           H  
ATOM    789 3HD1 LEU A  50       4.592  18.873 -35.183  1.00  1.19           H  
ATOM    790 1HD2 LEU A  50       4.162  16.285 -36.830  1.00  1.19           H  
ATOM    791 2HD2 LEU A  50       4.308  16.338 -35.057  1.00  1.19           H  
ATOM    792 3HD2 LEU A  50       2.875  15.596 -35.811  1.00  1.19           H  
ATOM    793  N   MET A  51      -0.902  16.801 -32.980  1.00  1.22           N  
ATOM    794  CA  MET A  51      -1.739  16.966 -31.793  1.00  1.22           C  
ATOM    795  C   MET A  51      -1.704  15.754 -30.865  1.00  1.22           C  
ATOM    796  O   MET A  51      -0.976  14.787 -31.097  1.00  1.22           O  
ATOM    797  CB  MET A  51      -3.167  17.299 -32.210  1.00  1.22           C  
ATOM    798  CG  MET A  51      -3.284  18.628 -32.937  1.00  1.22           C  
ATOM    799  SD  MET A  51      -2.883  20.033 -31.876  1.00  1.22           S  
ATOM    800  CE  MET A  51      -1.193  20.386 -32.368  1.00  1.22           C  
ATOM    801  H   MET A  51      -1.375  16.558 -33.852  1.00  1.22           H  
ATOM    802  HA  MET A  51      -1.351  17.812 -31.224  1.00  1.22           H  
ATOM    803 1HB  MET A  51      -3.546  16.517 -32.862  1.00  1.22           H  
ATOM    804 2HB  MET A  51      -3.817  17.345 -31.343  1.00  1.22           H  
ATOM    805 1HG  MET A  51      -2.604  18.637 -33.788  1.00  1.22           H  
ATOM    806 2HG  MET A  51      -4.300  18.755 -33.309  1.00  1.22           H  
ATOM    807 1HE  MET A  51      -0.819  21.238 -31.799  1.00  1.22           H  
ATOM    808 2HE  MET A  51      -0.568  19.521 -32.167  1.00  1.22           H  
ATOM    809 3HE  MET A  51      -1.162  20.619 -33.432  1.00  1.22           H  
ATOM    810  N   ASN A  52      -2.490  15.822 -29.789  1.00  1.19           N  
ATOM    811  CA  ASN A  52      -2.498  14.806 -28.736  1.00  1.19           C  
ATOM    812  C   ASN A  52      -3.366  13.582 -29.044  1.00  1.19           C  
ATOM    813  O   ASN A  52      -3.607  12.756 -28.170  1.00  1.19           O  
ATOM    814  CB  ASN A  52      -2.939  15.431 -27.429  1.00  1.19           C  
ATOM    815  CG  ASN A  52      -1.894  16.335 -26.847  1.00  1.19           C  
ATOM    816  OD1 ASN A  52      -0.692  16.099 -27.008  1.00  1.19           O  
ATOM    817  ND2 ASN A  52      -2.327  17.367 -26.173  1.00  1.19           N  
ATOM    818  H   ASN A  52      -3.076  16.634 -29.667  1.00  1.19           H  
ATOM    819  HA  ASN A  52      -1.475  14.444 -28.614  1.00  1.19           H  
ATOM    820 1HB  ASN A  52      -3.851  16.007 -27.594  1.00  1.19           H  
ATOM    821 2HB  ASN A  52      -3.176  14.648 -26.711  1.00  1.19           H  
ATOM    822 1HD2 ASN A  52      -1.676  18.006 -25.762  1.00  1.19           H  
ATOM    823 2HD2 ASN A  52      -3.310  17.519 -26.066  1.00  1.19           H  
ATOM    824  N   ASN A  53      -3.835  13.478 -30.276  1.00  1.09           N  
ATOM    825  CA  ASN A  53      -4.592  12.332 -30.770  1.00  1.09           C  
ATOM    826  C   ASN A  53      -5.793  11.954 -29.887  1.00  1.09           C  
ATOM    827  O   ASN A  53      -6.745  12.726 -29.765  1.00  1.09           O  
ATOM    828  CB  ASN A  53      -3.622  11.160 -30.918  1.00  1.09           C  
ATOM    829  CG  ASN A  53      -4.149  10.043 -31.763  1.00  1.09           C  
ATOM    830  OD1 ASN A  53      -4.908  10.283 -32.713  1.00  1.09           O  
ATOM    831  ND2 ASN A  53      -3.755   8.842 -31.459  1.00  1.09           N  
ATOM    832  H   ASN A  53      -3.612  14.218 -30.923  1.00  1.09           H  
ATOM    833  HA  ASN A  53      -4.986  12.587 -31.756  1.00  1.09           H  
ATOM    834 1HB  ASN A  53      -2.705  11.511 -31.331  1.00  1.09           H  
ATOM    835 2HB  ASN A  53      -3.350  10.765 -29.938  1.00  1.09           H  
ATOM    836 1HD2 ASN A  53      -4.072   8.063 -31.998  1.00  1.09           H  
ATOM    837 2HD2 ASN A  53      -3.124   8.691 -30.690  1.00  1.09           H  
ATOM    838  N   ASP A  54      -5.749  10.754 -29.298  1.00  0.96           N  
ATOM    839  CA  ASP A  54      -6.812  10.219 -28.461  1.00  0.96           C  
ATOM    840  C   ASP A  54      -6.268   9.120 -27.569  1.00  0.96           C  
ATOM    841  O   ASP A  54      -5.443   8.300 -27.985  1.00  0.96           O  
ATOM    842  CB  ASP A  54      -7.992   9.687 -29.276  1.00  0.96           C  
ATOM    843  CG  ASP A  54      -9.266   9.433 -28.403  1.00  0.96           C  
ATOM    844  OD1 ASP A  54      -9.267   8.508 -27.573  1.00  0.96           O  
ATOM    845  OD2 ASP A  54     -10.224  10.143 -28.585  1.00  0.96           O  
ATOM    846  H   ASP A  54      -4.934  10.181 -29.427  1.00  0.96           H  
ATOM    847  HA  ASP A  54      -7.179  11.021 -27.819  1.00  0.96           H  
ATOM    848 1HB  ASP A  54      -8.247  10.406 -30.057  1.00  0.96           H  
ATOM    849 2HB  ASP A  54      -7.707   8.754 -29.770  1.00  0.96           H  
ATOM    850  N   THR A  55      -6.805   9.065 -26.366  1.00  0.84           N  
ATOM    851  CA  THR A  55      -6.458   8.094 -25.346  1.00  0.84           C  
ATOM    852  C   THR A  55      -6.438   6.646 -25.861  1.00  0.84           C  
ATOM    853  O   THR A  55      -5.542   5.870 -25.511  1.00  0.84           O  
ATOM    854  CB  THR A  55      -7.460   8.222 -24.181  1.00  0.84           C  
ATOM    855  OG1 THR A  55      -7.416   9.564 -23.673  1.00  0.84           O  
ATOM    856  CG2 THR A  55      -7.126   7.258 -23.056  1.00  0.84           C  
ATOM    857  H   THR A  55      -7.511   9.752 -26.131  1.00  0.84           H  
ATOM    858  HA  THR A  55      -5.464   8.337 -24.974  1.00  0.84           H  
ATOM    859  HB  THR A  55      -8.460   8.019 -24.555  1.00  0.84           H  
ATOM    860  HG1 THR A  55      -8.188   9.742 -23.080  1.00  0.84           H  
ATOM    861 1HG2 THR A  55      -7.849   7.370 -22.256  1.00  0.84           H  
ATOM    862 2HG2 THR A  55      -7.158   6.241 -23.428  1.00  0.84           H  
ATOM    863 3HG2 THR A  55      -6.133   7.483 -22.682  1.00  0.84           H  
ATOM    864  N   HIS A  56      -7.409   6.249 -26.688  1.00  0.75           N  
ATOM    865  CA  HIS A  56      -7.420   4.832 -27.100  1.00  0.75           C  
ATOM    866  C   HIS A  56      -6.346   4.410 -28.125  1.00  0.75           C  
ATOM    867  O   HIS A  56      -6.088   3.205 -28.286  1.00  0.75           O  
ATOM    868  CB  HIS A  56      -8.810   4.403 -27.621  1.00  0.75           C  
ATOM    869  CG  HIS A  56      -9.314   5.049 -28.909  1.00  0.75           C  
ATOM    870  ND1 HIS A  56      -9.762   6.333 -28.960  1.00  0.75           N  
ATOM    871  CD2 HIS A  56      -9.446   4.562 -30.162  1.00  0.75           C  
ATOM    872  CE1 HIS A  56     -10.155   6.621 -30.192  1.00  0.75           C  
ATOM    873  NE2 HIS A  56      -9.982   5.559 -30.944  1.00  0.75           N  
ATOM    874  H   HIS A  56      -8.120   6.928 -27.008  1.00  0.75           H  
ATOM    875  HA  HIS A  56      -7.231   4.233 -26.218  1.00  0.75           H  
ATOM    876 1HB  HIS A  56      -8.808   3.323 -27.775  1.00  0.75           H  
ATOM    877 2HB  HIS A  56      -9.552   4.612 -26.863  1.00  0.75           H  
ATOM    878  HD1 HIS A  56      -9.770   7.002 -28.196  1.00  0.75           H  
ATOM    879  HD2 HIS A  56      -9.225   3.616 -30.599  1.00  0.75           H  
ATOM    880  HE1 HIS A  56     -10.549   7.610 -30.425  1.00  0.75           H  
ATOM    881  N   GLY A  57      -5.714   5.383 -28.794  1.00  0.69           N  
ATOM    882  CA  GLY A  57      -4.748   5.116 -29.864  1.00  0.69           C  
ATOM    883  C   GLY A  57      -5.486   5.087 -31.188  1.00  0.69           C  
ATOM    884  O   GLY A  57      -6.682   4.809 -31.220  1.00  0.69           O  
ATOM    885  H   GLY A  57      -5.900   6.357 -28.557  1.00  0.69           H  
ATOM    886 1HA  GLY A  57      -3.978   5.891 -29.881  1.00  0.69           H  
ATOM    887 2HA  GLY A  57      -4.255   4.170 -29.710  1.00  0.69           H  
ATOM    888  N   SER A  58      -4.793   5.313 -32.297  1.00  0.66           N  
ATOM    889  CA  SER A  58      -5.522   5.321 -33.565  1.00  0.66           C  
ATOM    890  C   SER A  58      -6.136   3.977 -33.896  1.00  0.66           C  
ATOM    891  O   SER A  58      -5.586   2.924 -33.554  1.00  0.66           O  
ATOM    892  CB  SER A  58      -4.602   5.679 -34.712  1.00  0.66           C  
ATOM    893  OG  SER A  58      -3.639   4.659 -34.922  1.00  0.66           O  
ATOM    894  H   SER A  58      -3.789   5.539 -32.244  1.00  0.66           H  
ATOM    895  HA  SER A  58      -6.321   6.061 -33.496  1.00  0.66           H  
ATOM    896 1HB  SER A  58      -5.188   5.823 -35.616  1.00  0.66           H  
ATOM    897 2HB  SER A  58      -4.096   6.619 -34.492  1.00  0.66           H  
ATOM    898  HG  SER A  58      -3.048   4.721 -34.152  1.00  0.66           H  
ATOM    899  N   LEU A  59      -7.215   4.011 -34.679  1.00  0.64           N  
ATOM    900  CA  LEU A  59      -7.854   2.782 -35.114  1.00  0.64           C  
ATOM    901  C   LEU A  59      -6.901   1.928 -35.916  1.00  0.64           C  
ATOM    902  O   LEU A  59      -6.835   0.721 -35.701  1.00  0.64           O  
ATOM    903  CB  LEU A  59      -9.113   3.055 -35.936  1.00  0.64           C  
ATOM    904  CG  LEU A  59      -9.803   1.779 -36.447  1.00  0.64           C  
ATOM    905  CD1 LEU A  59     -10.220   0.908 -35.248  1.00  0.64           C  
ATOM    906  CD2 LEU A  59     -11.006   2.153 -37.294  1.00  0.64           C  
ATOM    907  H   LEU A  59      -7.613   4.903 -34.936  1.00  0.64           H  
ATOM    908  HA  LEU A  59      -8.148   2.222 -34.230  1.00  0.64           H  
ATOM    909 1HB  LEU A  59      -9.825   3.606 -35.322  1.00  0.64           H  
ATOM    910 2HB  LEU A  59      -8.850   3.663 -36.800  1.00  0.64           H  
ATOM    911  HG  LEU A  59      -9.101   1.203 -37.056  1.00  0.64           H  
ATOM    912 1HD1 LEU A  59     -10.696  -0.005 -35.618  1.00  0.64           H  
ATOM    913 2HD1 LEU A  59      -9.337   0.643 -34.665  1.00  0.64           H  
ATOM    914 3HD1 LEU A  59     -10.919   1.456 -34.623  1.00  0.64           H  
ATOM    915 1HD2 LEU A  59     -11.483   1.239 -37.661  1.00  0.64           H  
ATOM    916 2HD2 LEU A  59     -11.716   2.721 -36.695  1.00  0.64           H  
ATOM    917 3HD2 LEU A  59     -10.678   2.755 -38.140  1.00  0.64           H  
ATOM    918  N   ARG A  60      -6.173   2.551 -36.845  1.00  0.63           N  
ATOM    919  CA  ARG A  60      -5.235   1.815 -37.679  1.00  0.63           C  
ATOM    920  C   ARG A  60      -4.239   1.030 -36.830  1.00  0.63           C  
ATOM    921  O   ARG A  60      -3.959  -0.137 -37.122  1.00  0.63           O  
ATOM    922  CB  ARG A  60      -4.478   2.748 -38.609  1.00  0.63           C  
ATOM    923  CG  ARG A  60      -3.496   2.030 -39.524  1.00  0.63           C  
ATOM    924  CD  ARG A  60      -2.768   2.963 -40.430  1.00  0.63           C  
ATOM    925  NE  ARG A  60      -1.744   2.276 -41.214  1.00  0.63           N  
ATOM    926  CZ  ARG A  60      -1.045   2.837 -42.220  1.00  0.63           C  
ATOM    927  NH1 ARG A  60      -1.277   4.080 -42.570  1.00  0.63           N  
ATOM    928  NH2 ARG A  60      -0.130   2.134 -42.864  1.00  0.63           N  
ATOM    929  H   ARG A  60      -6.271   3.547 -36.963  1.00  0.63           H  
ATOM    930  HA  ARG A  60      -5.803   1.107 -38.287  1.00  0.63           H  
ATOM    931 1HB  ARG A  60      -5.180   3.299 -39.230  1.00  0.63           H  
ATOM    932 2HB  ARG A  60      -3.916   3.473 -38.018  1.00  0.63           H  
ATOM    933 1HG  ARG A  60      -2.789   1.496 -38.918  1.00  0.63           H  
ATOM    934 2HG  ARG A  60      -4.042   1.318 -40.143  1.00  0.63           H  
ATOM    935 1HD  ARG A  60      -3.471   3.430 -41.119  1.00  0.63           H  
ATOM    936 2HD  ARG A  60      -2.276   3.733 -39.833  1.00  0.63           H  
ATOM    937  HE  ARG A  60      -1.539   1.314 -40.980  1.00  0.63           H  
ATOM    938 1HH1 ARG A  60      -1.980   4.619 -42.085  1.00  0.63           H  
ATOM    939 2HH1 ARG A  60      -0.766   4.487 -43.342  1.00  0.63           H  
ATOM    940 1HH2 ARG A  60       0.045   1.175 -42.601  1.00  0.63           H  
ATOM    941 2HH2 ARG A  60       0.394   2.556 -43.620  1.00  0.63           H  
ATOM    942  N   LEU A  61      -3.698   1.647 -35.772  1.00  0.62           N  
ATOM    943  CA  LEU A  61      -2.775   0.901 -34.932  1.00  0.62           C  
ATOM    944  C   LEU A  61      -3.482  -0.249 -34.240  1.00  0.62           C  
ATOM    945  O   LEU A  61      -2.964  -1.363 -34.202  1.00  0.62           O  
ATOM    946  CB  LEU A  61      -2.104   1.781 -33.888  1.00  0.62           C  
ATOM    947  CG  LEU A  61      -1.155   1.053 -32.979  1.00  0.62           C  
ATOM    948  CD1 LEU A  61      -0.083   0.413 -33.790  1.00  0.62           C  
ATOM    949  CD2 LEU A  61      -0.558   2.009 -32.043  1.00  0.62           C  
ATOM    950  H   LEU A  61      -3.913   2.623 -35.538  1.00  0.62           H  
ATOM    951  HA  LEU A  61      -1.998   0.481 -35.568  1.00  0.62           H  
ATOM    952 1HB  LEU A  61      -1.546   2.571 -34.396  1.00  0.62           H  
ATOM    953 2HB  LEU A  61      -2.880   2.247 -33.270  1.00  0.62           H  
ATOM    954  HG  LEU A  61      -1.698   0.292 -32.434  1.00  0.62           H  
ATOM    955 1HD1 LEU A  61       0.611  -0.115 -33.138  1.00  0.62           H  
ATOM    956 2HD1 LEU A  61      -0.531  -0.286 -34.490  1.00  0.62           H  
ATOM    957 3HD1 LEU A  61       0.440   1.188 -34.330  1.00  0.62           H  
ATOM    958 1HD2 LEU A  61       0.113   1.491 -31.374  1.00  0.62           H  
ATOM    959 2HD2 LEU A  61      -0.018   2.760 -32.595  1.00  0.62           H  
ATOM    960 3HD2 LEU A  61      -1.342   2.481 -31.485  1.00  0.62           H  
ATOM    961  N   ARG A  62      -4.665   0.006 -33.681  1.00  0.62           N  
ATOM    962  CA  ARG A  62      -5.372  -1.042 -32.958  1.00  0.62           C  
ATOM    963  C   ARG A  62      -5.691  -2.222 -33.876  1.00  0.62           C  
ATOM    964  O   ARG A  62      -5.536  -3.379 -33.473  1.00  0.62           O  
ATOM    965  CB  ARG A  62      -6.644  -0.463 -32.369  1.00  0.62           C  
ATOM    966  CG  ARG A  62      -6.385   0.529 -31.239  1.00  0.62           C  
ATOM    967  CD  ARG A  62      -7.579   1.315 -30.890  1.00  0.62           C  
ATOM    968  NE  ARG A  62      -8.587   0.569 -30.145  1.00  0.62           N  
ATOM    969  CZ  ARG A  62      -9.911   0.635 -30.395  1.00  0.62           C  
ATOM    970  NH1 ARG A  62     -10.373   1.338 -31.398  1.00  0.62           N  
ATOM    971  NH2 ARG A  62     -10.732  -0.011 -29.635  1.00  0.62           N  
ATOM    972  H   ARG A  62      -5.067   0.945 -33.745  1.00  0.62           H  
ATOM    973  HA  ARG A  62      -4.742  -1.389 -32.144  1.00  0.62           H  
ATOM    974 1HB  ARG A  62      -7.206   0.050 -33.146  1.00  0.62           H  
ATOM    975 2HB  ARG A  62      -7.272  -1.267 -31.976  1.00  0.62           H  
ATOM    976 1HG  ARG A  62      -6.087  -0.027 -30.350  1.00  0.62           H  
ATOM    977 2HG  ARG A  62      -5.592   1.222 -31.529  1.00  0.62           H  
ATOM    978 1HD  ARG A  62      -7.266   2.160 -30.281  1.00  0.62           H  
ATOM    979 2HD  ARG A  62      -8.034   1.690 -31.802  1.00  0.62           H  
ATOM    980  HE  ARG A  62      -8.275  -0.019 -29.341  1.00  0.62           H  
ATOM    981 1HH1 ARG A  62      -9.725   1.855 -31.970  1.00  0.62           H  
ATOM    982 2HH1 ARG A  62     -11.371   1.374 -31.573  1.00  0.62           H  
ATOM    983 1HH2 ARG A  62     -10.360  -0.524 -28.839  1.00  0.62           H  
ATOM    984 2HH2 ARG A  62     -11.743  -0.024 -29.842  1.00  0.62           H  
ATOM    985  N   GLU A  63      -6.083  -1.948 -35.126  1.00  0.63           N  
ATOM    986  CA  GLU A  63      -6.346  -3.029 -36.069  1.00  0.63           C  
ATOM    987  C   GLU A  63      -5.060  -3.782 -36.399  1.00  0.63           C  
ATOM    988  O   GLU A  63      -5.059  -5.015 -36.479  1.00  0.63           O  
ATOM    989  CB  GLU A  63      -7.001  -2.511 -37.359  1.00  0.63           C  
ATOM    990  CG  GLU A  63      -8.457  -2.047 -37.196  1.00  0.63           C  
ATOM    991  CD  GLU A  63      -9.087  -1.524 -38.484  1.00  0.63           C  
ATOM    992  OE1 GLU A  63      -8.376  -1.331 -39.444  1.00  0.63           O  
ATOM    993  OE2 GLU A  63     -10.287  -1.350 -38.508  1.00  0.63           O  
ATOM    994  H   GLU A  63      -6.208  -0.978 -35.415  1.00  0.63           H  
ATOM    995  HA  GLU A  63      -7.033  -3.730 -35.599  1.00  0.63           H  
ATOM    996 1HB  GLU A  63      -6.426  -1.658 -37.731  1.00  0.63           H  
ATOM    997 2HB  GLU A  63      -6.972  -3.286 -38.122  1.00  0.63           H  
ATOM    998 1HG  GLU A  63      -9.048  -2.884 -36.841  1.00  0.63           H  
ATOM    999 2HG  GLU A  63      -8.487  -1.272 -36.435  1.00  0.63           H  
ATOM   1000  N   ALA A  64      -3.952  -3.046 -36.562  1.00  0.65           N  
ATOM   1001  CA  ALA A  64      -2.683  -3.688 -36.862  1.00  0.65           C  
ATOM   1002  C   ALA A  64      -2.292  -4.621 -35.727  1.00  0.65           C  
ATOM   1003  O   ALA A  64      -1.880  -5.756 -35.959  1.00  0.65           O  
ATOM   1004  CB  ALA A  64      -1.603  -2.648 -37.083  1.00  0.65           C  
ATOM   1005  H   ALA A  64      -3.996  -2.027 -36.508  1.00  0.65           H  
ATOM   1006  HA  ALA A  64      -2.804  -4.279 -37.770  1.00  0.65           H  
ATOM   1007 1HB  ALA A  64      -0.673  -3.143 -37.328  1.00  0.65           H  
ATOM   1008 2HB  ALA A  64      -1.892  -1.991 -37.903  1.00  0.65           H  
ATOM   1009 3HB  ALA A  64      -1.474  -2.057 -36.181  1.00  0.65           H  
ATOM   1010  N   ILE A  65      -2.523  -4.184 -34.489  1.00  0.69           N  
ATOM   1011  CA  ILE A  65      -2.225  -4.998 -33.323  1.00  0.69           C  
ATOM   1012  C   ILE A  65      -3.122  -6.226 -33.299  1.00  0.69           C  
ATOM   1013  O   ILE A  65      -2.658  -7.347 -33.120  1.00  0.69           O  
ATOM   1014  CB  ILE A  65      -2.424  -4.209 -32.024  1.00  0.69           C  
ATOM   1015  CG1 ILE A  65      -1.403  -3.105 -31.911  1.00  0.69           C  
ATOM   1016  CG2 ILE A  65      -2.302  -5.158 -30.841  1.00  0.69           C  
ATOM   1017  CD1 ILE A  65      -1.726  -2.119 -30.837  1.00  0.69           C  
ATOM   1018  H   ILE A  65      -2.876  -3.235 -34.358  1.00  0.69           H  
ATOM   1019  HA  ILE A  65      -1.191  -5.326 -33.376  1.00  0.69           H  
ATOM   1020  HB  ILE A  65      -3.401  -3.743 -32.035  1.00  0.69           H  
ATOM   1021 1HG1 ILE A  65      -0.447  -3.552 -31.699  1.00  0.69           H  
ATOM   1022 2HG1 ILE A  65      -1.333  -2.578 -32.854  1.00  0.69           H  
ATOM   1023 1HG2 ILE A  65      -2.450  -4.610 -29.916  1.00  0.69           H  
ATOM   1024 2HG2 ILE A  65      -3.051  -5.943 -30.916  1.00  0.69           H  
ATOM   1025 3HG2 ILE A  65      -1.314  -5.608 -30.843  1.00  0.69           H  
ATOM   1026 1HD1 ILE A  65      -0.949  -1.357 -30.790  1.00  0.69           H  
ATOM   1027 2HD1 ILE A  65      -2.679  -1.651 -31.053  1.00  0.69           H  
ATOM   1028 3HD1 ILE A  65      -1.787  -2.635 -29.901  1.00  0.69           H  
ATOM   1029  N   ALA A  66      -4.415  -6.029 -33.541  1.00  0.76           N  
ATOM   1030  CA  ALA A  66      -5.357  -7.137 -33.537  1.00  0.76           C  
ATOM   1031  C   ALA A  66      -4.958  -8.208 -34.548  1.00  0.76           C  
ATOM   1032  O   ALA A  66      -5.063  -9.406 -34.257  1.00  0.76           O  
ATOM   1033  CB  ALA A  66      -6.760  -6.633 -33.857  1.00  0.76           C  
ATOM   1034  H   ALA A  66      -4.762  -5.082 -33.693  1.00  0.76           H  
ATOM   1035  HA  ALA A  66      -5.350  -7.589 -32.547  1.00  0.76           H  
ATOM   1036 1HB  ALA A  66      -7.457  -7.465 -33.833  1.00  0.76           H  
ATOM   1037 2HB  ALA A  66      -7.072  -5.891 -33.144  1.00  0.76           H  
ATOM   1038 3HB  ALA A  66      -6.761  -6.190 -34.849  1.00  0.76           H  
ATOM   1039  N   SER A  67      -4.406  -7.798 -35.699  1.00  0.87           N  
ATOM   1040  CA  SER A  67      -4.031  -8.750 -36.741  1.00  0.87           C  
ATOM   1041  C   SER A  67      -2.903  -9.703 -36.304  1.00  0.87           C  
ATOM   1042  O   SER A  67      -2.680 -10.737 -36.952  1.00  0.87           O  
ATOM   1043  CB  SER A  67      -3.638  -8.039 -38.034  1.00  0.87           C  
ATOM   1044  OG  SER A  67      -2.375  -7.423 -37.968  1.00  0.87           O  
ATOM   1045  H   SER A  67      -4.324  -6.795 -35.886  1.00  0.87           H  
ATOM   1046  HA  SER A  67      -4.910  -9.356 -36.961  1.00  0.87           H  
ATOM   1047 1HB  SER A  67      -3.656  -8.748 -38.857  1.00  0.87           H  
ATOM   1048 2HB  SER A  67      -4.388  -7.277 -38.248  1.00  0.87           H  
ATOM   1049  HG  SER A  67      -2.359  -6.875 -37.159  1.00  0.87           H  
ATOM   1050  N   LEU A  68      -2.177  -9.372 -35.221  1.00  0.98           N  
ATOM   1051  CA  LEU A  68      -1.112 -10.242 -34.726  1.00  0.98           C  
ATOM   1052  C   LEU A  68      -1.698 -11.390 -33.898  1.00  0.98           C  
ATOM   1053  O   LEU A  68      -1.091 -12.459 -33.785  1.00  0.98           O  
ATOM   1054  CB  LEU A  68      -0.124  -9.476 -33.815  1.00  0.98           C  
ATOM   1055  CG  LEU A  68       1.037  -8.734 -34.494  1.00  0.98           C  
ATOM   1056  CD1 LEU A  68       0.476  -7.622 -35.353  1.00  0.98           C  
ATOM   1057  CD2 LEU A  68       1.984  -8.178 -33.438  1.00  0.98           C  
ATOM   1058  H   LEU A  68      -2.387  -8.520 -34.700  1.00  0.98           H  
ATOM   1059  HA  LEU A  68      -0.574 -10.658 -35.574  1.00  0.98           H  
ATOM   1060 1HB  LEU A  68      -0.682  -8.752 -33.235  1.00  0.98           H  
ATOM   1061 2HB  LEU A  68       0.307 -10.189 -33.116  1.00  0.98           H  
ATOM   1062  HG  LEU A  68       1.579  -9.424 -35.124  1.00  0.98           H  
ATOM   1063 1HD1 LEU A  68       1.275  -7.087 -35.849  1.00  0.98           H  
ATOM   1064 2HD1 LEU A  68      -0.197  -8.034 -36.101  1.00  0.98           H  
ATOM   1065 3HD1 LEU A  68      -0.071  -6.938 -34.719  1.00  0.98           H  
ATOM   1066 1HD2 LEU A  68       2.814  -7.675 -33.922  1.00  0.98           H  
ATOM   1067 2HD2 LEU A  68       1.445  -7.476 -32.797  1.00  0.98           H  
ATOM   1068 3HD2 LEU A  68       2.362  -8.981 -32.846  1.00  0.98           H  
ATOM   1069  N   ASP A  69      -2.859 -11.136 -33.282  1.00  1.06           N  
ATOM   1070  CA  ASP A  69      -3.496 -12.075 -32.366  1.00  1.06           C  
ATOM   1071  C   ASP A  69      -4.675 -12.860 -32.943  1.00  1.06           C  
ATOM   1072  O   ASP A  69      -4.972 -13.967 -32.485  1.00  1.06           O  
ATOM   1073  CB  ASP A  69      -3.911 -11.337 -31.114  1.00  1.06           C  
ATOM   1074  CG  ASP A  69      -2.719 -10.783 -30.413  1.00  1.06           C  
ATOM   1075  OD1 ASP A  69      -1.836 -11.567 -30.148  1.00  1.06           O  
ATOM   1076  OD2 ASP A  69      -2.656  -9.603 -30.182  1.00  1.06           O  
ATOM   1077  H   ASP A  69      -3.337 -10.260 -33.476  1.00  1.06           H  
ATOM   1078  HA  ASP A  69      -2.742 -12.805 -32.075  1.00  1.06           H  
ATOM   1079 1HB  ASP A  69      -4.580 -10.518 -31.382  1.00  1.06           H  
ATOM   1080 2HB  ASP A  69      -4.437 -12.010 -30.447  1.00  1.06           H  
ATOM   1081  N   LYS A  70      -5.399 -12.261 -33.895  1.00  1.10           N  
ATOM   1082  CA  LYS A  70      -6.581 -12.846 -34.570  1.00  1.10           C  
ATOM   1083  C   LYS A  70      -7.844 -13.006 -33.697  1.00  1.10           C  
ATOM   1084  O   LYS A  70      -8.931 -12.591 -34.093  1.00  1.10           O  
ATOM   1085  CB  LYS A  70      -6.240 -14.208 -35.199  1.00  1.10           C  
ATOM   1086  CG  LYS A  70      -5.111 -14.178 -36.253  1.00  1.10           C  
ATOM   1087  CD  LYS A  70      -5.480 -13.311 -37.450  1.00  1.10           C  
ATOM   1088  CE  LYS A  70      -4.500 -13.492 -38.615  1.00  1.10           C  
ATOM   1089  NZ  LYS A  70      -3.106 -13.136 -38.243  1.00  1.10           N  
ATOM   1090  H   LYS A  70      -5.121 -11.320 -34.176  1.00  1.10           H  
ATOM   1091  HA  LYS A  70      -6.848 -12.170 -35.383  1.00  1.10           H  
ATOM   1092 1HB  LYS A  70      -5.980 -14.936 -34.439  1.00  1.10           H  
ATOM   1093 2HB  LYS A  70      -7.128 -14.590 -35.703  1.00  1.10           H  
ATOM   1094 1HG  LYS A  70      -4.201 -13.773 -35.801  1.00  1.10           H  
ATOM   1095 2HG  LYS A  70      -4.903 -15.190 -36.596  1.00  1.10           H  
ATOM   1096 1HD  LYS A  70      -6.487 -13.558 -37.786  1.00  1.10           H  
ATOM   1097 2HD  LYS A  70      -5.461 -12.261 -37.145  1.00  1.10           H  
ATOM   1098 1HE  LYS A  70      -4.525 -14.527 -38.950  1.00  1.10           H  
ATOM   1099 2HE  LYS A  70      -4.816 -12.847 -39.434  1.00  1.10           H  
ATOM   1100 1HZ  LYS A  70      -2.501 -13.257 -39.037  1.00  1.10           H  
ATOM   1101 2HZ  LYS A  70      -3.056 -12.155 -37.920  1.00  1.10           H  
ATOM   1102 3HZ  LYS A  70      -2.794 -13.730 -37.493  1.00  1.10           H  
ATOM   1103  N   SER A  71      -7.701 -13.601 -32.512  1.00  1.06           N  
ATOM   1104  CA  SER A  71      -8.815 -13.839 -31.581  1.00  1.06           C  
ATOM   1105  C   SER A  71      -9.263 -12.579 -30.827  1.00  1.06           C  
ATOM   1106  O   SER A  71     -10.257 -12.606 -30.105  1.00  1.06           O  
ATOM   1107  CB  SER A  71      -8.448 -14.926 -30.578  1.00  1.06           C  
ATOM   1108  OG  SER A  71      -7.402 -14.524 -29.734  1.00  1.06           O  
ATOM   1109  H   SER A  71      -6.767 -13.922 -32.274  1.00  1.06           H  
ATOM   1110  HA  SER A  71      -9.664 -14.194 -32.164  1.00  1.06           H  
ATOM   1111 1HB  SER A  71      -9.324 -15.166 -29.977  1.00  1.06           H  
ATOM   1112 2HB  SER A  71      -8.160 -15.831 -31.111  1.00  1.06           H  
ATOM   1113  HG  SER A  71      -6.615 -14.486 -30.294  1.00  1.06           H  
ATOM   1114  N   VAL A  72      -8.500 -11.503 -30.980  1.00  0.98           N  
ATOM   1115  CA  VAL A  72      -8.704 -10.214 -30.318  1.00  0.98           C  
ATOM   1116  C   VAL A  72      -9.339  -9.178 -31.248  1.00  0.98           C  
ATOM   1117  O   VAL A  72      -8.831  -8.944 -32.344  1.00  0.98           O  
ATOM   1118  CB  VAL A  72      -7.332  -9.677 -29.905  1.00  0.98           C  
ATOM   1119  CG1 VAL A  72      -7.465  -8.355 -29.274  1.00  0.98           C  
ATOM   1120  CG2 VAL A  72      -6.676 -10.636 -28.993  1.00  0.98           C  
ATOM   1121  H   VAL A  72      -7.719 -11.595 -31.609  1.00  0.98           H  
ATOM   1122  HA  VAL A  72      -9.343 -10.357 -29.446  1.00  0.98           H  
ATOM   1123  HB  VAL A  72      -6.725  -9.558 -30.802  1.00  0.98           H  
ATOM   1124 1HG1 VAL A  72      -6.493  -7.977 -29.008  1.00  0.98           H  
ATOM   1125 2HG1 VAL A  72      -7.932  -7.673 -29.967  1.00  0.98           H  
ATOM   1126 3HG1 VAL A  72      -8.072  -8.456 -28.389  1.00  0.98           H  
ATOM   1127 1HG2 VAL A  72      -5.689 -10.276 -28.728  1.00  0.98           H  
ATOM   1128 2HG2 VAL A  72      -7.271 -10.715 -28.121  1.00  0.98           H  
ATOM   1129 3HG2 VAL A  72      -6.584 -11.606 -29.472  1.00  0.98           H  
ATOM   1130  N   SER A  73     -10.450  -8.548 -30.850  1.00  0.87           N  
ATOM   1131  CA  SER A  73     -11.003  -7.537 -31.746  1.00  0.87           C  
ATOM   1132  C   SER A  73     -10.291  -6.211 -31.435  1.00  0.87           C  
ATOM   1133  O   SER A  73      -9.770  -6.062 -30.335  1.00  0.87           O  
ATOM   1134  CB  SER A  73     -12.508  -7.421 -31.551  1.00  0.87           C  
ATOM   1135  OG  SER A  73     -12.820  -6.868 -30.309  1.00  0.87           O  
ATOM   1136  H   SER A  73     -10.897  -8.718 -29.934  1.00  0.87           H  
ATOM   1137  HA  SER A  73     -10.806  -7.844 -32.769  1.00  0.87           H  
ATOM   1138 1HB  SER A  73     -12.948  -6.821 -32.333  1.00  0.87           H  
ATOM   1139 2HB  SER A  73     -12.952  -8.413 -31.622  1.00  0.87           H  
ATOM   1140  HG  SER A  73     -12.558  -7.537 -29.630  1.00  0.87           H  
ATOM   1141  N   PRO A  74     -10.296  -5.199 -32.316  1.00  0.77           N  
ATOM   1142  CA  PRO A  74      -9.778  -3.863 -32.042  1.00  0.77           C  
ATOM   1143  C   PRO A  74     -10.345  -3.266 -30.749  1.00  0.77           C  
ATOM   1144  O   PRO A  74      -9.654  -2.542 -30.039  1.00  0.77           O  
ATOM   1145  CB  PRO A  74     -10.224  -3.087 -33.279  1.00  0.77           C  
ATOM   1146  CG  PRO A  74     -10.259  -4.134 -34.375  1.00  0.77           C  
ATOM   1147  CD  PRO A  74     -10.768  -5.391 -33.699  1.00  0.77           C  
ATOM   1148  HA  PRO A  74      -8.686  -3.902 -32.002  1.00  0.77           H  
ATOM   1149 1HB  PRO A  74     -11.204  -2.613 -33.092  1.00  0.77           H  
ATOM   1150 2HB  PRO A  74      -9.509  -2.273 -33.491  1.00  0.77           H  
ATOM   1151 1HG  PRO A  74     -10.903  -3.794 -35.203  1.00  0.77           H  
ATOM   1152 2HG  PRO A  74      -9.253  -4.269 -34.792  1.00  0.77           H  
ATOM   1153 1HD  PRO A  74     -11.860  -5.430 -33.752  1.00  0.77           H  
ATOM   1154 2HD  PRO A  74     -10.287  -6.259 -34.170  1.00  0.77           H  
ATOM   1155  N   ASP A  75     -11.575  -3.642 -30.387  1.00  0.69           N  
ATOM   1156  CA  ASP A  75     -12.245  -3.122 -29.196  1.00  0.69           C  
ATOM   1157  C   ASP A  75     -11.804  -3.775 -27.896  1.00  0.69           C  
ATOM   1158  O   ASP A  75     -12.191  -3.337 -26.810  1.00  0.69           O  
ATOM   1159  CB  ASP A  75     -13.748  -3.185 -29.384  1.00  0.69           C  
ATOM   1160  CG  ASP A  75     -14.213  -2.131 -30.418  1.00  0.69           C  
ATOM   1161  OD1 ASP A  75     -13.538  -1.108 -30.585  1.00  0.69           O  
ATOM   1162  OD2 ASP A  75     -15.221  -2.354 -31.037  1.00  0.69           O  
ATOM   1163  H   ASP A  75     -12.093  -4.282 -30.972  1.00  0.69           H  
ATOM   1164  HA  ASP A  75     -12.008  -2.080 -29.107  1.00  0.69           H  
ATOM   1165 1HB  ASP A  75     -14.029  -4.185 -29.729  1.00  0.69           H  
ATOM   1166 2HB  ASP A  75     -14.250  -3.006 -28.433  1.00  0.69           H  
ATOM   1167  N   ASP A  76     -10.976  -4.803 -28.002  1.00  0.65           N  
ATOM   1168  CA  ASP A  76     -10.428  -5.468 -26.841  1.00  0.65           C  
ATOM   1169  C   ASP A  76      -8.994  -4.966 -26.630  1.00  0.65           C  
ATOM   1170  O   ASP A  76      -8.286  -5.470 -25.755  1.00  0.65           O  
ATOM   1171  CB  ASP A  76     -10.405  -6.979 -27.069  1.00  0.65           C  
ATOM   1172  CG  ASP A  76     -11.786  -7.602 -27.257  1.00  0.65           C  
ATOM   1173  OD1 ASP A  76     -12.670  -7.275 -26.505  1.00  0.65           O  
ATOM   1174  OD2 ASP A  76     -11.957  -8.383 -28.219  1.00  0.65           O  
ATOM   1175  H   ASP A  76     -10.679  -5.131 -28.919  1.00  0.65           H  
ATOM   1176  HA  ASP A  76     -11.026  -5.230 -25.959  1.00  0.65           H  
ATOM   1177 1HB  ASP A  76      -9.832  -7.171 -27.961  1.00  0.65           H  
ATOM   1178 2HB  ASP A  76      -9.905  -7.475 -26.233  1.00  0.65           H  
ATOM   1179  N   ILE A  77      -8.563  -3.968 -27.442  1.00  0.63           N  
ATOM   1180  CA  ILE A  77      -7.193  -3.453 -27.382  1.00  0.63           C  
ATOM   1181  C   ILE A  77      -7.093  -1.972 -26.999  1.00  0.63           C  
ATOM   1182  O   ILE A  77      -7.647  -1.091 -27.674  1.00  0.63           O  
ATOM   1183  CB  ILE A  77      -6.509  -3.545 -28.770  1.00  0.63           C  
ATOM   1184  CG1 ILE A  77      -6.480  -4.934 -29.276  1.00  0.63           C  
ATOM   1185  CG2 ILE A  77      -5.055  -2.999 -28.691  1.00  0.63           C  
ATOM   1186  CD1 ILE A  77      -6.068  -5.034 -30.655  1.00  0.63           C  
ATOM   1187  H   ILE A  77      -9.177  -3.565 -28.150  1.00  0.63           H  
ATOM   1188  HA  ILE A  77      -6.632  -4.036 -26.652  1.00  0.63           H  
ATOM   1189  HB  ILE A  77      -7.080  -2.949 -29.486  1.00  0.63           H  
ATOM   1190 1HG1 ILE A  77      -5.795  -5.480 -28.749  1.00  0.63           H  
ATOM   1191 2HG1 ILE A  77      -7.467  -5.377 -29.172  1.00  0.63           H  
ATOM   1192 1HG2 ILE A  77      -4.595  -3.055 -29.676  1.00  0.63           H  
ATOM   1193 2HG2 ILE A  77      -5.059  -1.964 -28.360  1.00  0.63           H  
ATOM   1194 3HG2 ILE A  77      -4.483  -3.605 -27.986  1.00  0.63           H  
ATOM   1195 1HD1 ILE A  77      -6.060  -6.076 -30.935  1.00  0.63           H  
ATOM   1196 2HD1 ILE A  77      -6.743  -4.493 -31.280  1.00  0.63           H  
ATOM   1197 3HD1 ILE A  77      -5.092  -4.621 -30.762  1.00  0.63           H  
ATOM   1198  N   LEU A  78      -6.319  -1.700 -25.955  1.00  0.64           N  
ATOM   1199  CA  LEU A  78      -5.992  -0.342 -25.538  1.00  0.64           C  
ATOM   1200  C   LEU A  78      -4.544  -0.060 -25.873  1.00  0.64           C  
ATOM   1201  O   LEU A  78      -3.649  -0.784 -25.430  1.00  0.64           O  
ATOM   1202  CB  LEU A  78      -6.217  -0.157 -24.032  1.00  0.64           C  
ATOM   1203  CG  LEU A  78      -5.775   1.183 -23.387  1.00  0.64           C  
ATOM   1204  CD1 LEU A  78      -6.595   2.326 -23.957  1.00  0.64           C  
ATOM   1205  CD2 LEU A  78      -5.961   1.070 -21.865  1.00  0.64           C  
ATOM   1206  H   LEU A  78      -5.927  -2.481 -25.428  1.00  0.64           H  
ATOM   1207  HA  LEU A  78      -6.618   0.361 -26.086  1.00  0.64           H  
ATOM   1208 1HB  LEU A  78      -7.272  -0.190 -23.868  1.00  0.64           H  
ATOM   1209 2HB  LEU A  78      -5.756  -0.980 -23.493  1.00  0.64           H  
ATOM   1210  HG  LEU A  78      -4.725   1.381 -23.615  1.00  0.64           H  
ATOM   1211 1HD1 LEU A  78      -6.288   3.266 -23.507  1.00  0.64           H  
ATOM   1212 2HD1 LEU A  78      -6.431   2.371 -25.033  1.00  0.64           H  
ATOM   1213 3HD1 LEU A  78      -7.642   2.154 -23.756  1.00  0.64           H  
ATOM   1214 1HD2 LEU A  78      -5.658   2.001 -21.380  1.00  0.64           H  
ATOM   1215 2HD2 LEU A  78      -7.010   0.871 -21.652  1.00  0.64           H  
ATOM   1216 3HD2 LEU A  78      -5.352   0.249 -21.488  1.00  0.64           H  
ATOM   1217  N   VAL A  79      -4.288   0.967 -26.665  1.00  0.65           N  
ATOM   1218  CA  VAL A  79      -2.903   1.286 -26.973  1.00  0.65           C  
ATOM   1219  C   VAL A  79      -2.338   2.087 -25.818  1.00  0.65           C  
ATOM   1220  O   VAL A  79      -3.022   2.973 -25.302  1.00  0.65           O  
ATOM   1221  CB  VAL A  79      -2.791   2.097 -28.260  1.00  0.65           C  
ATOM   1222  CG1 VAL A  79      -1.327   2.522 -28.498  1.00  0.65           C  
ATOM   1223  CG2 VAL A  79      -3.333   1.271 -29.421  1.00  0.65           C  
ATOM   1224  H   VAL A  79      -5.033   1.554 -27.057  1.00  0.65           H  
ATOM   1225  HA  VAL A  79      -2.332   0.364 -27.085  1.00  0.65           H  
ATOM   1226  HB  VAL A  79      -3.365   2.994 -28.139  1.00  0.65           H  
ATOM   1227 1HG1 VAL A  79      -1.255   3.131 -29.389  1.00  0.65           H  
ATOM   1228 2HG1 VAL A  79      -0.974   3.104 -27.662  1.00  0.65           H  
ATOM   1229 3HG1 VAL A  79      -0.703   1.635 -28.608  1.00  0.65           H  
ATOM   1230 1HG2 VAL A  79      -3.287   1.846 -30.343  1.00  0.65           H  
ATOM   1231 2HG2 VAL A  79      -2.745   0.365 -29.525  1.00  0.65           H  
ATOM   1232 3HG2 VAL A  79      -4.363   1.018 -29.203  1.00  0.65           H  
ATOM   1233  N   THR A  80      -1.137   1.753 -25.373  1.00  0.68           N  
ATOM   1234  CA  THR A  80      -0.508   2.475 -24.271  1.00  0.68           C  
ATOM   1235  C   THR A  80       0.838   3.005 -24.726  1.00  0.68           C  
ATOM   1236  O   THR A  80       1.305   2.701 -25.827  1.00  0.68           O  
ATOM   1237  CB  THR A  80      -0.251   1.594 -23.039  1.00  0.68           C  
ATOM   1238  OG1 THR A  80       0.818   0.676 -23.341  1.00  0.68           O  
ATOM   1239  CG2 THR A  80      -1.533   0.808 -22.642  1.00  0.68           C  
ATOM   1240  H   THR A  80      -0.644   1.001 -25.850  1.00  0.68           H  
ATOM   1241  HA  THR A  80      -1.127   3.318 -23.980  1.00  0.68           H  
ATOM   1242  HB  THR A  80       0.052   2.224 -22.204  1.00  0.68           H  
ATOM   1243  HG1 THR A  80       1.230   0.339 -22.513  1.00  0.68           H  
ATOM   1244 1HG2 THR A  80      -1.332   0.201 -21.771  1.00  0.68           H  
ATOM   1245 2HG2 THR A  80      -2.334   1.515 -22.412  1.00  0.68           H  
ATOM   1246 3HG2 THR A  80      -1.846   0.165 -23.464  1.00  0.68           H  
ATOM   1247  N   ALA A  81       1.511   3.746 -23.853  1.00  0.72           N  
ATOM   1248  CA  ALA A  81       2.847   4.241 -24.179  1.00  0.72           C  
ATOM   1249  C   ALA A  81       3.938   3.176 -23.925  1.00  0.72           C  
ATOM   1250  O   ALA A  81       5.131   3.486 -23.919  1.00  0.72           O  
ATOM   1251  CB  ALA A  81       3.157   5.504 -23.414  1.00  0.72           C  
ATOM   1252  H   ALA A  81       1.088   4.002 -22.952  1.00  0.72           H  
ATOM   1253  HA  ALA A  81       2.855   4.482 -25.240  1.00  0.72           H  
ATOM   1254 1HB  ALA A  81       4.138   5.873 -23.712  1.00  0.72           H  
ATOM   1255 2HB  ALA A  81       2.401   6.260 -23.630  1.00  0.72           H  
ATOM   1256 3HB  ALA A  81       3.160   5.288 -22.352  1.00  0.72           H  
ATOM   1257  N   GLY A  82       3.539   1.943 -23.604  1.00  0.76           N  
ATOM   1258  CA  GLY A  82       4.500   0.877 -23.381  1.00  0.76           C  
ATOM   1259  C   GLY A  82       3.943  -0.210 -22.474  1.00  0.76           C  
ATOM   1260  O   GLY A  82       2.915  -0.022 -21.810  1.00  0.76           O  
ATOM   1261  H   GLY A  82       2.551   1.713 -23.574  1.00  0.76           H  
ATOM   1262 1HA  GLY A  82       4.781   0.443 -24.342  1.00  0.76           H  
ATOM   1263 2HA  GLY A  82       5.406   1.292 -22.943  1.00  0.76           H  
ATOM   1264  N   THR A  83       4.652  -1.333 -22.413  1.00  0.78           N  
ATOM   1265  CA  THR A  83       4.248  -2.454 -21.573  1.00  0.78           C  
ATOM   1266  C   THR A  83       4.285  -2.072 -20.102  1.00  0.78           C  
ATOM   1267  O   THR A  83       3.381  -2.425 -19.355  1.00  0.78           O  
ATOM   1268  CB  THR A  83       5.105  -3.684 -21.834  1.00  0.78           C  
ATOM   1269  OG1 THR A  83       4.928  -4.086 -23.214  1.00  0.78           O  
ATOM   1270  CG2 THR A  83       4.704  -4.821 -20.920  1.00  0.78           C  
ATOM   1271  H   THR A  83       5.488  -1.414 -22.976  1.00  0.78           H  
ATOM   1272  HA  THR A  83       3.221  -2.716 -21.829  1.00  0.78           H  
ATOM   1273  HB  THR A  83       6.147  -3.445 -21.654  1.00  0.78           H  
ATOM   1274  HG1 THR A  83       3.978  -4.064 -23.447  1.00  0.78           H  
ATOM   1275 1HG2 THR A  83       5.326  -5.698 -21.122  1.00  0.78           H  
ATOM   1276 2HG2 THR A  83       4.839  -4.514 -19.888  1.00  0.78           H  
ATOM   1277 3HG2 THR A  83       3.677  -5.069 -21.086  1.00  0.78           H  
ATOM   1278  N   THR A  84       5.320  -1.341 -19.686  1.00  0.80           N  
ATOM   1279  CA  THR A  84       5.431  -0.939 -18.287  1.00  0.80           C  
ATOM   1280  C   THR A  84       4.179  -0.163 -17.902  1.00  0.80           C  
ATOM   1281  O   THR A  84       3.579  -0.406 -16.855  1.00  0.80           O  
ATOM   1282  CB  THR A  84       6.673  -0.054 -18.065  1.00  0.80           C  
ATOM   1283  OG1 THR A  84       7.860  -0.795 -18.393  1.00  0.80           O  
ATOM   1284  CG2 THR A  84       6.747   0.422 -16.630  1.00  0.80           C  
ATOM   1285  H   THR A  84       6.034  -1.072 -20.345  1.00  0.80           H  
ATOM   1286  HA  THR A  84       5.500  -1.826 -17.659  1.00  0.80           H  
ATOM   1287  HB  THR A  84       6.610   0.815 -18.718  1.00  0.80           H  
ATOM   1288  HG1 THR A  84       8.635  -0.245 -18.237  1.00  0.80           H  
ATOM   1289 1HG2 THR A  84       7.624   1.053 -16.503  1.00  0.80           H  
ATOM   1290 2HG2 THR A  84       5.851   0.991 -16.390  1.00  0.80           H  
ATOM   1291 3HG2 THR A  84       6.824  -0.422 -15.977  1.00  0.80           H  
ATOM   1292  N   GLU A  85       3.783   0.776 -18.764  1.00  0.79           N  
ATOM   1293  CA  GLU A  85       2.583   1.562 -18.539  1.00  0.79           C  
ATOM   1294  C   GLU A  85       1.349   0.671 -18.485  1.00  0.79           C  
ATOM   1295  O   GLU A  85       0.509   0.825 -17.602  1.00  0.79           O  
ATOM   1296  CB  GLU A  85       2.453   2.653 -19.609  1.00  0.79           C  
ATOM   1297  CG  GLU A  85       1.198   3.465 -19.503  1.00  0.79           C  
ATOM   1298  CD  GLU A  85       1.149   4.693 -20.394  1.00  0.79           C  
ATOM   1299  OE1 GLU A  85       1.951   5.565 -20.177  1.00  0.79           O  
ATOM   1300  OE2 GLU A  85       0.327   4.759 -21.303  1.00  0.79           O  
ATOM   1301  H   GLU A  85       4.318   0.925 -19.606  1.00  0.79           H  
ATOM   1302  HA  GLU A  85       2.675   2.057 -17.574  1.00  0.79           H  
ATOM   1303 1HB  GLU A  85       3.305   3.332 -19.549  1.00  0.79           H  
ATOM   1304 2HB  GLU A  85       2.472   2.201 -20.599  1.00  0.79           H  
ATOM   1305 1HG  GLU A  85       0.373   2.816 -19.774  1.00  0.79           H  
ATOM   1306 2HG  GLU A  85       1.063   3.756 -18.465  1.00  0.79           H  
ATOM   1307  N   ALA A  86       1.254  -0.291 -19.400  1.00  0.77           N  
ATOM   1308  CA  ALA A  86       0.121  -1.205 -19.422  1.00  0.77           C  
ATOM   1309  C   ALA A  86       0.020  -2.001 -18.114  1.00  0.77           C  
ATOM   1310  O   ALA A  86      -1.081  -2.233 -17.608  1.00  0.77           O  
ATOM   1311  CB  ALA A  86       0.258  -2.138 -20.604  1.00  0.77           C  
ATOM   1312  H   ALA A  86       1.974  -0.372 -20.116  1.00  0.77           H  
ATOM   1313  HA  ALA A  86      -0.790  -0.618 -19.527  1.00  0.77           H  
ATOM   1314 1HB  ALA A  86      -0.586  -2.804 -20.643  1.00  0.77           H  
ATOM   1315 2HB  ALA A  86       0.308  -1.564 -21.526  1.00  0.77           H  
ATOM   1316 3HB  ALA A  86       1.157  -2.706 -20.503  1.00  0.77           H  
ATOM   1317  N   ILE A  87       1.169  -2.391 -17.549  1.00  0.75           N  
ATOM   1318  CA  ILE A  87       1.213  -3.127 -16.285  1.00  0.75           C  
ATOM   1319  C   ILE A  87       0.735  -2.247 -15.147  1.00  0.75           C  
ATOM   1320  O   ILE A  87      -0.100  -2.654 -14.331  1.00  0.75           O  
ATOM   1321  CB  ILE A  87       2.642  -3.623 -15.965  1.00  0.75           C  
ATOM   1322  CG1 ILE A  87       3.056  -4.669 -16.961  1.00  0.75           C  
ATOM   1323  CG2 ILE A  87       2.707  -4.172 -14.552  1.00  0.75           C  
ATOM   1324  CD1 ILE A  87       4.490  -5.006 -16.940  1.00  0.75           C  
ATOM   1325  H   ILE A  87       2.043  -2.187 -18.033  1.00  0.75           H  
ATOM   1326  HA  ILE A  87       0.550  -3.986 -16.358  1.00  0.75           H  
ATOM   1327  HB  ILE A  87       3.341  -2.795 -16.056  1.00  0.75           H  
ATOM   1328 1HG1 ILE A  87       2.483  -5.574 -16.773  1.00  0.75           H  
ATOM   1329 2HG1 ILE A  87       2.839  -4.308 -17.931  1.00  0.75           H  
ATOM   1330 1HG2 ILE A  87       3.716  -4.509 -14.341  1.00  0.75           H  
ATOM   1331 2HG2 ILE A  87       2.434  -3.389 -13.845  1.00  0.75           H  
ATOM   1332 3HG2 ILE A  87       2.019  -5.006 -14.463  1.00  0.75           H  
ATOM   1333 1HD1 ILE A  87       4.702  -5.767 -17.696  1.00  0.75           H  
ATOM   1334 2HD1 ILE A  87       5.065  -4.113 -17.155  1.00  0.75           H  
ATOM   1335 3HD1 ILE A  87       4.747  -5.377 -15.977  1.00  0.75           H  
ATOM   1336  N   LEU A  88       1.239  -1.015 -15.112  1.00  0.73           N  
ATOM   1337  CA  LEU A  88       0.866  -0.080 -14.068  1.00  0.73           C  
ATOM   1338  C   LEU A  88      -0.624   0.252 -14.127  1.00  0.73           C  
ATOM   1339  O   LEU A  88      -1.305   0.258 -13.100  1.00  0.73           O  
ATOM   1340  CB  LEU A  88       1.688   1.200 -14.241  1.00  0.73           C  
ATOM   1341  CG  LEU A  88       3.195   1.055 -13.971  1.00  0.73           C  
ATOM   1342  CD1 LEU A  88       3.912   2.318 -14.391  1.00  0.73           C  
ATOM   1343  CD2 LEU A  88       3.404   0.774 -12.532  1.00  0.73           C  
ATOM   1344  H   LEU A  88       1.925  -0.734 -15.816  1.00  0.73           H  
ATOM   1345  HA  LEU A  88       1.087  -0.528 -13.104  1.00  0.73           H  
ATOM   1346 1HB  LEU A  88       1.568   1.549 -15.267  1.00  0.73           H  
ATOM   1347 2HB  LEU A  88       1.295   1.958 -13.572  1.00  0.73           H  
ATOM   1348  HG  LEU A  88       3.590   0.228 -14.545  1.00  0.73           H  
ATOM   1349 1HD1 LEU A  88       4.980   2.206 -14.204  1.00  0.73           H  
ATOM   1350 2HD1 LEU A  88       3.747   2.488 -15.453  1.00  0.73           H  
ATOM   1351 3HD1 LEU A  88       3.530   3.161 -13.823  1.00  0.73           H  
ATOM   1352 1HD2 LEU A  88       4.469   0.650 -12.331  1.00  0.73           H  
ATOM   1353 2HD2 LEU A  88       3.012   1.591 -11.935  1.00  0.73           H  
ATOM   1354 3HD2 LEU A  88       2.885  -0.133 -12.293  1.00  0.73           H  
ATOM   1355  N   ILE A  89      -1.159   0.448 -15.335  1.00  0.71           N  
ATOM   1356  CA  ILE A  89      -2.578   0.750 -15.476  1.00  0.71           C  
ATOM   1357  C   ILE A  89      -3.409  -0.452 -15.071  1.00  0.71           C  
ATOM   1358  O   ILE A  89      -4.342  -0.340 -14.278  1.00  0.71           O  
ATOM   1359  CB  ILE A  89      -2.939   1.140 -16.924  1.00  0.71           C  
ATOM   1360  CG1 ILE A  89      -2.294   2.489 -17.317  1.00  0.71           C  
ATOM   1361  CG2 ILE A  89      -4.457   1.177 -17.088  1.00  0.71           C  
ATOM   1362  CD1 ILE A  89      -2.389   2.781 -18.797  1.00  0.71           C  
ATOM   1363  H   ILE A  89      -0.564   0.427 -16.162  1.00  0.71           H  
ATOM   1364  HA  ILE A  89      -2.826   1.577 -14.817  1.00  0.71           H  
ATOM   1365  HB  ILE A  89      -2.529   0.389 -17.603  1.00  0.71           H  
ATOM   1366 1HG1 ILE A  89      -2.773   3.284 -16.789  1.00  0.71           H  
ATOM   1367 2HG1 ILE A  89      -1.245   2.477 -17.033  1.00  0.71           H  
ATOM   1368 1HG2 ILE A  89      -4.700   1.429 -18.116  1.00  0.71           H  
ATOM   1369 2HG2 ILE A  89      -4.861   0.202 -16.843  1.00  0.71           H  
ATOM   1370 3HG2 ILE A  89      -4.891   1.905 -16.434  1.00  0.71           H  
ATOM   1371 1HD1 ILE A  89      -1.916   3.743 -19.010  1.00  0.71           H  
ATOM   1372 2HD1 ILE A  89      -1.880   1.994 -19.355  1.00  0.71           H  
ATOM   1373 3HD1 ILE A  89      -3.433   2.818 -19.092  1.00  0.71           H  
ATOM   1374  N   TYR A  90      -3.047  -1.624 -15.570  1.00  0.71           N  
ATOM   1375  CA  TYR A  90      -3.779  -2.826 -15.246  1.00  0.71           C  
ATOM   1376  C   TYR A  90      -3.887  -3.057 -13.744  1.00  0.71           C  
ATOM   1377  O   TYR A  90      -4.988  -3.261 -13.215  1.00  0.71           O  
ATOM   1378  CB  TYR A  90      -3.113  -4.018 -15.916  1.00  0.71           C  
ATOM   1379  CG  TYR A  90      -3.682  -5.302 -15.519  1.00  0.71           C  
ATOM   1380  CD1 TYR A  90      -4.869  -5.738 -16.068  1.00  0.71           C  
ATOM   1381  CD2 TYR A  90      -3.007  -6.066 -14.587  1.00  0.71           C  
ATOM   1382  CE1 TYR A  90      -5.382  -6.945 -15.680  1.00  0.71           C  
ATOM   1383  CE2 TYR A  90      -3.512  -7.273 -14.212  1.00  0.71           C  
ATOM   1384  CZ  TYR A  90      -4.695  -7.713 -14.757  1.00  0.71           C  
ATOM   1385  OH  TYR A  90      -5.191  -8.913 -14.366  1.00  0.71           O  
ATOM   1386  H   TYR A  90      -2.259  -1.696 -16.214  1.00  0.71           H  
ATOM   1387  HA  TYR A  90      -4.791  -2.722 -15.637  1.00  0.71           H  
ATOM   1388 1HB  TYR A  90      -3.199  -3.922 -17.000  1.00  0.71           H  
ATOM   1389 2HB  TYR A  90      -2.049  -4.025 -15.674  1.00  0.71           H  
ATOM   1390  HD1 TYR A  90      -5.398  -5.123 -16.799  1.00  0.71           H  
ATOM   1391  HD2 TYR A  90      -2.068  -5.706 -14.158  1.00  0.71           H  
ATOM   1392  HE1 TYR A  90      -6.321  -7.299 -16.093  1.00  0.71           H  
ATOM   1393  HE2 TYR A  90      -2.984  -7.885 -13.478  1.00  0.71           H  
ATOM   1394  HH  TYR A  90      -6.174  -8.913 -14.439  1.00  0.71           H  
ATOM   1395  N   PHE A  91      -2.757  -3.021 -13.034  1.00  0.72           N  
ATOM   1396  CA  PHE A  91      -2.834  -3.272 -11.606  1.00  0.72           C  
ATOM   1397  C   PHE A  91      -3.580  -2.190 -10.826  1.00  0.72           C  
ATOM   1398  O   PHE A  91      -4.401  -2.494  -9.956  1.00  0.72           O  
ATOM   1399  CB  PHE A  91      -1.447  -3.432 -11.004  1.00  0.72           C  
ATOM   1400  CG  PHE A  91      -0.823  -4.806 -11.140  1.00  0.72           C  
ATOM   1401  CD1 PHE A  91       0.334  -5.018 -11.857  1.00  0.72           C  
ATOM   1402  CD2 PHE A  91      -1.401  -5.888 -10.502  1.00  0.72           C  
ATOM   1403  CE1 PHE A  91       0.903  -6.284 -11.930  1.00  0.72           C  
ATOM   1404  CE2 PHE A  91      -0.848  -7.136 -10.567  1.00  0.72           C  
ATOM   1405  CZ  PHE A  91       0.308  -7.346 -11.279  1.00  0.72           C  
ATOM   1406  H   PHE A  91      -1.860  -2.836 -13.487  1.00  0.72           H  
ATOM   1407  HA  PHE A  91      -3.350  -4.211 -11.476  1.00  0.72           H  
ATOM   1408 1HB  PHE A  91      -0.777  -2.704 -11.467  1.00  0.72           H  
ATOM   1409 2HB  PHE A  91      -1.505  -3.206  -9.961  1.00  0.72           H  
ATOM   1410  HD1 PHE A  91       0.798  -4.180 -12.360  1.00  0.72           H  
ATOM   1411  HD2 PHE A  91      -2.311  -5.736  -9.932  1.00  0.72           H  
ATOM   1412  HE1 PHE A  91       1.820  -6.438 -12.494  1.00  0.72           H  
ATOM   1413  HE2 PHE A  91      -1.321  -7.944 -10.053  1.00  0.72           H  
ATOM   1414  HZ  PHE A  91       0.750  -8.342 -11.328  1.00  0.72           H  
ATOM   1415  N   LYS A  92      -3.366  -0.920 -11.176  1.00  0.75           N  
ATOM   1416  CA  LYS A  92      -4.017   0.173 -10.459  1.00  0.75           C  
ATOM   1417  C   LYS A  92      -5.535   0.163 -10.623  1.00  0.75           C  
ATOM   1418  O   LYS A  92      -6.274   0.570  -9.723  1.00  0.75           O  
ATOM   1419  CB  LYS A  92      -3.411   1.499 -10.898  1.00  0.75           C  
ATOM   1420  CG  LYS A  92      -1.968   1.657 -10.378  1.00  0.75           C  
ATOM   1421  CD  LYS A  92      -1.303   2.945 -10.802  1.00  0.75           C  
ATOM   1422  CE  LYS A  92       0.138   3.008 -10.309  1.00  0.75           C  
ATOM   1423  NZ  LYS A  92       0.813   4.286 -10.708  1.00  0.75           N  
ATOM   1424  H   LYS A  92      -2.710  -0.683 -11.924  1.00  0.75           H  
ATOM   1425  HA  LYS A  92      -3.805   0.048  -9.397  1.00  0.75           H  
ATOM   1426 1HB  LYS A  92      -3.398   1.549 -11.992  1.00  0.75           H  
ATOM   1427 2HB  LYS A  92      -4.015   2.322 -10.529  1.00  0.75           H  
ATOM   1428 1HG  LYS A  92      -2.008   1.636  -9.303  1.00  0.75           H  
ATOM   1429 2HG  LYS A  92      -1.366   0.816 -10.712  1.00  0.75           H  
ATOM   1430 1HD  LYS A  92      -1.313   3.014 -11.893  1.00  0.75           H  
ATOM   1431 2HD  LYS A  92      -1.847   3.786 -10.384  1.00  0.75           H  
ATOM   1432 1HE  LYS A  92       0.146   2.924  -9.229  1.00  0.75           H  
ATOM   1433 2HE  LYS A  92       0.692   2.167 -10.732  1.00  0.75           H  
ATOM   1434 1HZ  LYS A  92       1.764   4.287 -10.366  1.00  0.75           H  
ATOM   1435 2HZ  LYS A  92       0.818   4.364 -11.715  1.00  0.75           H  
ATOM   1436 3HZ  LYS A  92       0.313   5.072 -10.313  1.00  0.75           H  
ATOM   1437  N   VAL A  93      -5.995  -0.302 -11.775  1.00  0.79           N  
ATOM   1438  CA  VAL A  93      -7.408  -0.388 -12.087  1.00  0.79           C  
ATOM   1439  C   VAL A  93      -8.124  -1.610 -11.519  1.00  0.79           C  
ATOM   1440  O   VAL A  93      -9.214  -1.484 -10.950  1.00  0.79           O  
ATOM   1441  CB  VAL A  93      -7.559  -0.379 -13.606  1.00  0.79           C  
ATOM   1442  CG1 VAL A  93      -8.969  -0.621 -14.033  1.00  0.79           C  
ATOM   1443  CG2 VAL A  93      -7.133   0.960 -14.086  1.00  0.79           C  
ATOM   1444  H   VAL A  93      -5.328  -0.582 -12.497  1.00  0.79           H  
ATOM   1445  HA  VAL A  93      -7.887   0.506 -11.689  1.00  0.79           H  
ATOM   1446  HB  VAL A  93      -6.922  -1.158 -14.037  1.00  0.79           H  
ATOM   1447 1HG1 VAL A  93      -9.012  -0.589 -15.118  1.00  0.79           H  
ATOM   1448 2HG1 VAL A  93      -9.299  -1.595 -13.687  1.00  0.79           H  
ATOM   1449 3HG1 VAL A  93      -9.610   0.152 -13.616  1.00  0.79           H  
ATOM   1450 1HG2 VAL A  93      -7.203   0.996 -15.140  1.00  0.79           H  
ATOM   1451 2HG2 VAL A  93      -7.783   1.705 -13.645  1.00  0.79           H  
ATOM   1452 3HG2 VAL A  93      -6.112   1.161 -13.789  1.00  0.79           H  
ATOM   1453  N   ARG A  94      -7.531  -2.793 -11.680  1.00  0.83           N  
ATOM   1454  CA  ARG A  94      -8.205  -4.033 -11.310  1.00  0.83           C  
ATOM   1455  C   ARG A  94      -7.946  -4.611  -9.916  1.00  0.83           C  
ATOM   1456  O   ARG A  94      -8.728  -5.442  -9.452  1.00  0.83           O  
ATOM   1457  CB  ARG A  94      -7.854  -5.099 -12.333  1.00  0.83           C  
ATOM   1458  CG  ARG A  94      -8.332  -4.814 -13.733  1.00  0.83           C  
ATOM   1459  CD  ARG A  94      -9.821  -4.775 -13.804  1.00  0.83           C  
ATOM   1460  NE  ARG A  94     -10.455  -6.100 -13.594  1.00  0.83           N  
ATOM   1461  CZ  ARG A  94     -11.769  -6.287 -13.417  1.00  0.83           C  
ATOM   1462  NH1 ARG A  94     -12.606  -5.264 -13.396  1.00  0.83           N  
ATOM   1463  NH2 ARG A  94     -12.204  -7.516 -13.270  1.00  0.83           N  
ATOM   1464  H   ARG A  94      -6.611  -2.846 -12.121  1.00  0.83           H  
ATOM   1465  HA  ARG A  94      -9.274  -3.845 -11.387  1.00  0.83           H  
ATOM   1466 1HB  ARG A  94      -6.784  -5.147 -12.418  1.00  0.83           H  
ATOM   1467 2HB  ARG A  94      -8.217  -6.079 -12.018  1.00  0.83           H  
ATOM   1468 1HG  ARG A  94      -7.931  -3.853 -14.067  1.00  0.83           H  
ATOM   1469 2HG  ARG A  94      -7.978  -5.606 -14.398  1.00  0.83           H  
ATOM   1470 1HD  ARG A  94     -10.190  -4.103 -13.030  1.00  0.83           H  
ATOM   1471 2HD  ARG A  94     -10.131  -4.395 -14.771  1.00  0.83           H  
ATOM   1472  HE  ARG A  94      -9.881  -6.968 -13.608  1.00  0.83           H  
ATOM   1473 1HH1 ARG A  94     -12.256  -4.321 -13.511  1.00  0.83           H  
ATOM   1474 2HH1 ARG A  94     -13.594  -5.423 -13.262  1.00  0.83           H  
ATOM   1475 1HH2 ARG A  94     -11.513  -8.282 -13.302  1.00  0.83           H  
ATOM   1476 2HH2 ARG A  94     -13.184  -7.703 -13.136  1.00  0.83           H  
ATOM   1477  N   TYR A  95      -6.872  -4.211  -9.243  1.00  0.86           N  
ATOM   1478  CA  TYR A  95      -6.540  -4.839  -7.967  1.00  0.86           C  
ATOM   1479  C   TYR A  95      -6.615  -3.906  -6.776  1.00  0.86           C  
ATOM   1480  O   TYR A  95      -6.563  -2.681  -6.915  1.00  0.86           O  
ATOM   1481  CB  TYR A  95      -5.181  -5.464  -8.094  1.00  0.86           C  
ATOM   1482  CG  TYR A  95      -5.211  -6.503  -9.023  1.00  0.86           C  
ATOM   1483  CD1 TYR A  95      -5.125  -6.178 -10.320  1.00  0.86           C  
ATOM   1484  CD2 TYR A  95      -5.356  -7.779  -8.629  1.00  0.86           C  
ATOM   1485  CE1 TYR A  95      -5.205  -7.109 -11.248  1.00  0.86           C  
ATOM   1486  CE2 TYR A  95      -5.432  -8.723  -9.578  1.00  0.86           C  
ATOM   1487  CZ  TYR A  95      -5.366  -8.390 -10.883  1.00  0.86           C  
ATOM   1488  OH  TYR A  95      -5.475  -9.357 -11.806  1.00  0.86           O  
ATOM   1489  H   TYR A  95      -6.226  -3.516  -9.624  1.00  0.86           H  
ATOM   1490  HA  TYR A  95      -7.255  -5.638  -7.783  1.00  0.86           H  
ATOM   1491 1HB  TYR A  95      -4.485  -4.729  -8.466  1.00  0.86           H  
ATOM   1492 2HB  TYR A  95      -4.848  -5.853  -7.136  1.00  0.86           H  
ATOM   1493  HD1 TYR A  95      -5.026  -5.142 -10.599  1.00  0.86           H  
ATOM   1494  HD2 TYR A  95      -5.426  -8.033  -7.572  1.00  0.86           H  
ATOM   1495  HE1 TYR A  95      -5.167  -6.821 -12.270  1.00  0.86           H  
ATOM   1496  HE2 TYR A  95      -5.557  -9.747  -9.316  1.00  0.86           H  
ATOM   1497  HH  TYR A  95      -5.400  -9.001 -12.687  1.00  0.86           H  
ATOM   1498  N   ARG A  96      -6.768  -4.491  -5.590  1.00  0.85           N  
ATOM   1499  CA  ARG A  96      -6.881  -3.700  -4.376  1.00  0.85           C  
ATOM   1500  C   ARG A  96      -5.943  -4.238  -3.311  1.00  0.85           C  
ATOM   1501  O   ARG A  96      -5.552  -5.412  -3.353  1.00  0.85           O  
ATOM   1502  CB  ARG A  96      -8.313  -3.721  -3.864  1.00  0.85           C  
ATOM   1503  CG  ARG A  96      -9.350  -3.125  -4.846  1.00  0.85           C  
ATOM   1504  CD  ARG A  96      -9.212  -1.646  -5.033  1.00  0.85           C  
ATOM   1505  NE  ARG A  96     -10.253  -1.123  -5.917  1.00  0.85           N  
ATOM   1506  CZ  ARG A  96     -10.169  -1.043  -7.279  1.00  0.85           C  
ATOM   1507  NH1 ARG A  96      -9.095  -1.430  -7.934  1.00  0.85           N  
ATOM   1508  NH2 ARG A  96     -11.192  -0.567  -7.968  1.00  0.85           N  
ATOM   1509  H   ARG A  96      -6.810  -5.498  -5.533  1.00  0.85           H  
ATOM   1510  HA  ARG A  96      -6.600  -2.669  -4.595  1.00  0.85           H  
ATOM   1511 1HB  ARG A  96      -8.608  -4.747  -3.647  1.00  0.85           H  
ATOM   1512 2HB  ARG A  96      -8.374  -3.161  -2.931  1.00  0.85           H  
ATOM   1513 1HG  ARG A  96      -9.264  -3.601  -5.819  1.00  0.85           H  
ATOM   1514 2HG  ARG A  96     -10.350  -3.312  -4.451  1.00  0.85           H  
ATOM   1515 1HD  ARG A  96      -9.299  -1.145  -4.069  1.00  0.85           H  
ATOM   1516 2HD  ARG A  96      -8.244  -1.415  -5.473  1.00  0.85           H  
ATOM   1517  HE  ARG A  96     -11.109  -0.808  -5.485  1.00  0.85           H  
ATOM   1518 1HH1 ARG A  96      -8.263  -1.798  -7.446  1.00  0.85           H  
ATOM   1519 2HH1 ARG A  96      -9.083  -1.360  -8.964  1.00  0.85           H  
ATOM   1520 1HH2 ARG A  96     -12.028  -0.264  -7.493  1.00  0.85           H  
ATOM   1521 2HH2 ARG A  96     -11.129  -0.508  -8.979  1.00  0.85           H  
ATOM   1522  N   SER A  97      -5.575  -3.370  -2.374  1.00  0.82           N  
ATOM   1523  CA  SER A  97      -4.642  -3.736  -1.323  1.00  0.82           C  
ATOM   1524  C   SER A  97      -5.111  -5.005  -0.631  1.00  0.82           C  
ATOM   1525  O   SER A  97      -6.309  -5.193  -0.409  1.00  0.82           O  
ATOM   1526  CB  SER A  97      -4.497  -2.599  -0.342  1.00  0.82           C  
ATOM   1527  OG  SER A  97      -3.976  -1.448  -0.975  1.00  0.82           O  
ATOM   1528  H   SER A  97      -5.935  -2.426  -2.400  1.00  0.82           H  
ATOM   1529  HA  SER A  97      -3.669  -3.915  -1.759  1.00  0.82           H  
ATOM   1530 1HB  SER A  97      -5.459  -2.372   0.111  1.00  0.82           H  
ATOM   1531 2HB  SER A  97      -3.821  -2.909   0.454  1.00  0.82           H  
ATOM   1532  HG  SER A  97      -3.194  -1.731  -1.515  1.00  0.82           H  
ATOM   1533  N   GLY A  98      -4.165  -5.888  -0.326  1.00  0.77           N  
ATOM   1534  CA  GLY A  98      -4.443  -7.168   0.314  1.00  0.77           C  
ATOM   1535  C   GLY A  98      -4.576  -8.337  -0.678  1.00  0.77           C  
ATOM   1536  O   GLY A  98      -4.539  -9.494  -0.268  1.00  0.77           O  
ATOM   1537  H   GLY A  98      -3.194  -5.644  -0.516  1.00  0.77           H  
ATOM   1538 1HA  GLY A  98      -3.643  -7.388   1.022  1.00  0.77           H  
ATOM   1539 2HA  GLY A  98      -5.360  -7.083   0.895  1.00  0.77           H  
ATOM   1540  N   ALA A  99      -4.713  -8.044  -1.975  1.00  0.71           N  
ATOM   1541  CA  ALA A  99      -4.814  -9.077  -3.018  1.00  0.71           C  
ATOM   1542  C   ALA A  99      -3.549  -9.932  -3.075  1.00  0.71           C  
ATOM   1543  O   ALA A  99      -2.459  -9.390  -2.880  1.00  0.71           O  
ATOM   1544  CB  ALA A  99      -5.013  -8.402  -4.369  1.00  0.71           C  
ATOM   1545  H   ALA A  99      -4.787  -7.066  -2.264  1.00  0.71           H  
ATOM   1546  HA  ALA A  99      -5.659  -9.729  -2.791  1.00  0.71           H  
ATOM   1547 1HB  ALA A  99      -5.082  -9.156  -5.137  1.00  0.71           H  
ATOM   1548 2HB  ALA A  99      -5.923  -7.806  -4.348  1.00  0.71           H  
ATOM   1549 3HB  ALA A  99      -4.162  -7.754  -4.579  1.00  0.71           H  
ATOM   1550  N   ASN A 100      -3.653 -11.240  -3.381  1.00  0.66           N  
ATOM   1551  CA  ASN A 100      -2.405 -11.989  -3.558  1.00  0.66           C  
ATOM   1552  C   ASN A 100      -2.059 -12.105  -5.058  1.00  0.66           C  
ATOM   1553  O   ASN A 100      -2.938 -12.318  -5.920  1.00  0.66           O  
ATOM   1554  CB  ASN A 100      -2.429 -13.360  -2.885  1.00  0.66           C  
ATOM   1555  CG  ASN A 100      -2.614 -13.318  -1.400  1.00  0.66           C  
ATOM   1556  OD1 ASN A 100      -2.279 -12.350  -0.725  1.00  0.66           O  
ATOM   1557  ND2 ASN A 100      -3.151 -14.379  -0.858  1.00  0.66           N  
ATOM   1558  H   ASN A 100      -4.554 -11.714  -3.477  1.00  0.66           H  
ATOM   1559  HA  ASN A 100      -1.591 -11.429  -3.095  1.00  0.66           H  
ATOM   1560 1HB  ASN A 100      -3.197 -13.963  -3.253  1.00  0.66           H  
ATOM   1561 2HB  ASN A 100      -1.491 -13.876  -3.099  1.00  0.66           H  
ATOM   1562 1HD2 ASN A 100      -3.291 -14.414   0.127  1.00  0.66           H  
ATOM   1563 2HD2 ASN A 100      -3.437 -15.190  -1.422  1.00  0.66           H  
ATOM   1564  N   VAL A 101      -0.763 -11.956  -5.337  1.00  0.64           N  
ATOM   1565  CA  VAL A 101      -0.178 -12.023  -6.675  1.00  0.64           C  
ATOM   1566  C   VAL A 101       0.929 -13.083  -6.748  1.00  0.64           C  
ATOM   1567  O   VAL A 101       1.789 -13.114  -5.867  1.00  0.64           O  
ATOM   1568  CB  VAL A 101       0.474 -10.655  -6.984  1.00  0.64           C  
ATOM   1569  CG1 VAL A 101       1.119 -10.627  -8.369  1.00  0.64           C  
ATOM   1570  CG2 VAL A 101      -0.530  -9.519  -6.763  1.00  0.64           C  
ATOM   1571  H   VAL A 101      -0.137 -11.739  -4.559  1.00  0.64           H  
ATOM   1572  HA  VAL A 101      -0.959 -12.261  -7.389  1.00  0.64           H  
ATOM   1573  HB  VAL A 101       1.282 -10.520  -6.283  1.00  0.64           H  
ATOM   1574 1HG1 VAL A 101       1.621  -9.672  -8.515  1.00  0.64           H  
ATOM   1575 2HG1 VAL A 101       1.837 -11.420  -8.428  1.00  0.64           H  
ATOM   1576 3HG1 VAL A 101       0.403 -10.756  -9.140  1.00  0.64           H  
ATOM   1577 1HG2 VAL A 101      -0.035  -8.585  -6.930  1.00  0.64           H  
ATOM   1578 2HG2 VAL A 101      -1.356  -9.601  -7.429  1.00  0.64           H  
ATOM   1579 3HG2 VAL A 101      -0.896  -9.555  -5.737  1.00  0.64           H  
ATOM   1580  N   VAL A 102       0.924 -13.942  -7.776  1.00  0.65           N  
ATOM   1581  CA  VAL A 102       2.026 -14.914  -7.917  1.00  0.65           C  
ATOM   1582  C   VAL A 102       2.852 -14.643  -9.190  1.00  0.65           C  
ATOM   1583  O   VAL A 102       2.293 -14.594 -10.287  1.00  0.65           O  
ATOM   1584  CB  VAL A 102       1.517 -16.370  -7.926  1.00  0.65           C  
ATOM   1585  CG1 VAL A 102       2.717 -17.284  -8.093  1.00  0.65           C  
ATOM   1586  CG2 VAL A 102       0.791 -16.692  -6.606  1.00  0.65           C  
ATOM   1587  H   VAL A 102       0.152 -13.905  -8.446  1.00  0.65           H  
ATOM   1588  HA  VAL A 102       2.692 -14.809  -7.062  1.00  0.65           H  
ATOM   1589  HB  VAL A 102       0.838 -16.528  -8.767  1.00  0.65           H  
ATOM   1590 1HG1 VAL A 102       2.400 -18.299  -8.082  1.00  0.65           H  
ATOM   1591 2HG1 VAL A 102       3.227 -17.068  -9.033  1.00  0.65           H  
ATOM   1592 3HG1 VAL A 102       3.401 -17.113  -7.262  1.00  0.65           H  
ATOM   1593 1HG2 VAL A 102       0.462 -17.722  -6.615  1.00  0.65           H  
ATOM   1594 2HG2 VAL A 102       1.463 -16.548  -5.778  1.00  0.65           H  
ATOM   1595 3HG2 VAL A 102      -0.073 -16.037  -6.488  1.00  0.65           H  
ATOM   1596  N   VAL A 103       4.178 -14.445  -9.034  1.00  0.68           N  
ATOM   1597  CA  VAL A 103       5.041 -14.074 -10.172  1.00  0.68           C  
ATOM   1598  C   VAL A 103       6.278 -15.021 -10.326  1.00  0.68           C  
ATOM   1599  O   VAL A 103       6.870 -15.379  -9.316  1.00  0.68           O  
ATOM   1600  CB  VAL A 103       5.552 -12.637  -9.913  1.00  0.68           C  
ATOM   1601  CG1 VAL A 103       6.334 -12.138 -11.044  1.00  0.68           C  
ATOM   1602  CG2 VAL A 103       4.418 -11.731  -9.580  1.00  0.68           C  
ATOM   1603  H   VAL A 103       4.570 -14.487  -8.090  1.00  0.68           H  
ATOM   1604  HA  VAL A 103       4.430 -14.099 -11.065  1.00  0.68           H  
ATOM   1605  HB  VAL A 103       6.232 -12.664  -9.058  1.00  0.68           H  
ATOM   1606 1HG1 VAL A 103       6.698 -11.138 -10.799  1.00  0.68           H  
ATOM   1607 2HG1 VAL A 103       7.168 -12.805 -11.222  1.00  0.68           H  
ATOM   1608 3HG1 VAL A 103       5.712 -12.082 -11.931  1.00  0.68           H  
ATOM   1609 1HG2 VAL A 103       4.799 -10.736  -9.366  1.00  0.68           H  
ATOM   1610 2HG2 VAL A 103       3.733 -11.680 -10.397  1.00  0.68           H  
ATOM   1611 3HG2 VAL A 103       3.919 -12.114  -8.704  1.00  0.68           H  
ATOM   1612  N   PRO A 104       6.675 -15.486 -11.534  1.00  0.74           N  
ATOM   1613  CA  PRO A 104       7.873 -16.303 -11.763  1.00  0.74           C  
ATOM   1614  C   PRO A 104       9.164 -15.504 -11.547  1.00  0.74           C  
ATOM   1615  O   PRO A 104       9.191 -14.305 -11.804  1.00  0.74           O  
ATOM   1616  CB  PRO A 104       7.708 -16.737 -13.230  1.00  0.74           C  
ATOM   1617  CG  PRO A 104       6.836 -15.670 -13.852  1.00  0.74           C  
ATOM   1618  CD  PRO A 104       5.887 -15.237 -12.740  1.00  0.74           C  
ATOM   1619  HA  PRO A 104       7.850 -17.171 -11.101  1.00  0.74           H  
ATOM   1620 1HB  PRO A 104       8.698 -16.809 -13.710  1.00  0.74           H  
ATOM   1621 2HB  PRO A 104       7.258 -17.735 -13.276  1.00  0.74           H  
ATOM   1622 1HG  PRO A 104       7.463 -14.841 -14.224  1.00  0.74           H  
ATOM   1623 2HG  PRO A 104       6.303 -16.079 -14.725  1.00  0.74           H  
ATOM   1624 1HD  PRO A 104       5.641 -14.188 -12.884  1.00  0.74           H  
ATOM   1625 2HD  PRO A 104       5.001 -15.876 -12.720  1.00  0.74           H  
ATOM   1626  N   VAL A 105      10.231 -16.176 -11.106  1.00  0.82           N  
ATOM   1627  CA  VAL A 105      11.556 -15.562 -10.925  1.00  0.82           C  
ATOM   1628  C   VAL A 105      12.726 -16.300 -11.579  1.00  0.82           C  
ATOM   1629  O   VAL A 105      12.933 -17.489 -11.342  1.00  0.82           O  
ATOM   1630  CB  VAL A 105      11.864 -15.408  -9.428  1.00  0.82           C  
ATOM   1631  CG1 VAL A 105      13.279 -14.886  -9.186  1.00  0.82           C  
ATOM   1632  CG2 VAL A 105      10.887 -14.420  -8.852  1.00  0.82           C  
ATOM   1633  H   VAL A 105      10.099 -17.154 -10.864  1.00  0.82           H  
ATOM   1634  HA  VAL A 105      11.488 -14.561 -11.327  1.00  0.82           H  
ATOM   1635  HB  VAL A 105      11.765 -16.375  -8.936  1.00  0.82           H  
ATOM   1636 1HG1 VAL A 105      13.447 -14.787  -8.113  1.00  0.82           H  
ATOM   1637 2HG1 VAL A 105      14.009 -15.585  -9.592  1.00  0.82           H  
ATOM   1638 3HG1 VAL A 105      13.407 -13.918  -9.653  1.00  0.82           H  
ATOM   1639 1HG2 VAL A 105      11.075 -14.296  -7.788  1.00  0.82           H  
ATOM   1640 2HG2 VAL A 105      11.005 -13.461  -9.355  1.00  0.82           H  
ATOM   1641 3HG2 VAL A 105       9.889 -14.774  -9.008  1.00  0.82           H  
ATOM   1642  N   PRO A 106      13.584 -15.602 -12.329  1.00  0.90           N  
ATOM   1643  CA  PRO A 106      13.610 -14.202 -12.762  1.00  0.90           C  
ATOM   1644  C   PRO A 106      12.447 -13.689 -13.624  1.00  0.90           C  
ATOM   1645  O   PRO A 106      11.882 -14.419 -14.434  1.00  0.90           O  
ATOM   1646  CB  PRO A 106      14.901 -14.173 -13.579  1.00  0.90           C  
ATOM   1647  CG  PRO A 106      15.744 -15.260 -13.040  1.00  0.90           C  
ATOM   1648  CD  PRO A 106      14.788 -16.346 -12.704  1.00  0.90           C  
ATOM   1649  HA  PRO A 106      13.730 -13.555 -11.888  1.00  0.90           H  
ATOM   1650 1HB  PRO A 106      14.676 -14.340 -14.638  1.00  0.90           H  
ATOM   1651 2HB  PRO A 106      15.375 -13.188 -13.483  1.00  0.90           H  
ATOM   1652 1HG  PRO A 106      16.510 -15.557 -13.776  1.00  0.90           H  
ATOM   1653 2HG  PRO A 106      16.274 -14.879 -12.163  1.00  0.90           H  
ATOM   1654 1HD  PRO A 106      14.603 -16.981 -13.571  1.00  0.90           H  
ATOM   1655 2HD  PRO A 106      15.155 -16.926 -11.847  1.00  0.90           H  
ATOM   1656  N   THR A 107      12.139 -12.404 -13.420  1.00  0.98           N  
ATOM   1657  CA  THR A 107      11.153 -11.615 -14.172  1.00  0.98           C  
ATOM   1658  C   THR A 107      11.548 -10.130 -14.165  1.00  0.98           C  
ATOM   1659  O   THR A 107      12.637  -9.767 -13.717  1.00  0.98           O  
ATOM   1660  CB  THR A 107       9.719 -11.778 -13.636  1.00  0.98           C  
ATOM   1661  OG1 THR A 107       8.799 -11.133 -14.549  1.00  0.98           O  
ATOM   1662  CG2 THR A 107       9.628 -11.182 -12.248  1.00  0.98           C  
ATOM   1663  H   THR A 107      12.645 -11.917 -12.696  1.00  0.98           H  
ATOM   1664  HA  THR A 107      11.142 -11.964 -15.198  1.00  0.98           H  
ATOM   1665  HB  THR A 107       9.474 -12.826 -13.621  1.00  0.98           H  
ATOM   1666  HG1 THR A 107       8.028 -11.705 -14.732  1.00  0.98           H  
ATOM   1667 1HG2 THR A 107       8.659 -11.290 -11.891  1.00  0.98           H  
ATOM   1668 2HG2 THR A 107      10.321 -11.705 -11.587  1.00  0.98           H  
ATOM   1669 3HG2 THR A 107       9.876 -10.134 -12.261  1.00  0.98           H  
ATOM   1670  N   PHE A 108      10.645  -9.276 -14.643  1.00  1.05           N  
ATOM   1671  CA  PHE A 108      10.842  -7.830 -14.637  1.00  1.05           C  
ATOM   1672  C   PHE A 108      10.498  -7.256 -13.269  1.00  1.05           C  
ATOM   1673  O   PHE A 108       9.515  -7.653 -12.643  1.00  1.05           O  
ATOM   1674  CB  PHE A 108       9.988  -7.119 -15.679  1.00  1.05           C  
ATOM   1675  CG  PHE A 108      10.431  -7.227 -17.055  1.00  1.05           C  
ATOM   1676  CD1 PHE A 108       9.811  -8.062 -17.963  1.00  1.05           C  
ATOM   1677  CD2 PHE A 108      11.490  -6.444 -17.465  1.00  1.05           C  
ATOM   1678  CE1 PHE A 108      10.255  -8.096 -19.261  1.00  1.05           C  
ATOM   1679  CE2 PHE A 108      11.930  -6.480 -18.745  1.00  1.05           C  
ATOM   1680  CZ  PHE A 108      11.322  -7.293 -19.638  1.00  1.05           C  
ATOM   1681  H   PHE A 108       9.782  -9.679 -14.972  1.00  1.05           H  
ATOM   1682  HA  PHE A 108      11.894  -7.623 -14.844  1.00  1.05           H  
ATOM   1683 1HB  PHE A 108       8.963  -7.487 -15.622  1.00  1.05           H  
ATOM   1684 2HB  PHE A 108       9.970  -6.070 -15.433  1.00  1.05           H  
ATOM   1685  HD1 PHE A 108       8.967  -8.678 -17.649  1.00  1.05           H  
ATOM   1686  HD2 PHE A 108      11.972  -5.786 -16.743  1.00  1.05           H  
ATOM   1687  HE1 PHE A 108       9.765  -8.750 -19.986  1.00  1.05           H  
ATOM   1688  HE2 PHE A 108      12.767  -5.858 -19.060  1.00  1.05           H  
ATOM   1689  HZ  PHE A 108      11.687  -7.299 -20.637  1.00  1.05           H  
ATOM   1690  N   HIS A 109      11.226  -6.233 -12.849  1.00  1.09           N  
ATOM   1691  CA  HIS A 109      10.980  -5.635 -11.540  1.00  1.09           C  
ATOM   1692  C   HIS A 109       9.601  -4.993 -11.439  1.00  1.09           C  
ATOM   1693  O   HIS A 109       8.962  -5.037 -10.385  1.00  1.09           O  
ATOM   1694  CB  HIS A 109      12.070  -4.615 -11.222  1.00  1.09           C  
ATOM   1695  CG  HIS A 109      13.387  -5.257 -10.951  1.00  1.09           C  
ATOM   1696  ND1 HIS A 109      14.222  -5.678 -11.955  1.00  1.09           N  
ATOM   1697  CD2 HIS A 109      14.007  -5.575  -9.790  1.00  1.09           C  
ATOM   1698  CE1 HIS A 109      15.296  -6.232 -11.421  1.00  1.09           C  
ATOM   1699  NE2 HIS A 109      15.186  -6.179 -10.121  1.00  1.09           N  
ATOM   1700  H   HIS A 109      12.002  -5.911 -13.408  1.00  1.09           H  
ATOM   1701  HA  HIS A 109      11.029  -6.416 -10.779  1.00  1.09           H  
ATOM   1702 1HB  HIS A 109      12.186  -3.926 -12.059  1.00  1.09           H  
ATOM   1703 2HB  HIS A 109      11.781  -4.030 -10.349  1.00  1.09           H  
ATOM   1704  HD2 HIS A 109      13.634  -5.400  -8.781  1.00  1.09           H  
ATOM   1705  HE1 HIS A 109      16.133  -6.669 -11.956  1.00  1.09           H  
ATOM   1706  HE2 HIS A 109      15.880  -6.565  -9.482  1.00  1.09           H  
ATOM   1707  N   VAL A 110       9.103  -4.443 -12.539  1.00  1.11           N  
ATOM   1708  CA  VAL A 110       7.786  -3.814 -12.531  1.00  1.11           C  
ATOM   1709  C   VAL A 110       6.666  -4.771 -12.102  1.00  1.11           C  
ATOM   1710  O   VAL A 110       5.647  -4.313 -11.583  1.00  1.11           O  
ATOM   1711  CB  VAL A 110       7.450  -3.198 -13.910  1.00  1.11           C  
ATOM   1712  CG1 VAL A 110       7.264  -4.264 -14.925  1.00  1.11           C  
ATOM   1713  CG2 VAL A 110       6.138  -2.394 -13.806  1.00  1.11           C  
ATOM   1714  H   VAL A 110       9.654  -4.450 -13.385  1.00  1.11           H  
ATOM   1715  HA  VAL A 110       7.819  -2.994 -11.811  1.00  1.11           H  
ATOM   1716  HB  VAL A 110       8.270  -2.558 -14.233  1.00  1.11           H  
ATOM   1717 1HG1 VAL A 110       7.036  -3.809 -15.886  1.00  1.11           H  
ATOM   1718 2HG1 VAL A 110       8.160  -4.844 -15.008  1.00  1.11           H  
ATOM   1719 3HG1 VAL A 110       6.455  -4.884 -14.619  1.00  1.11           H  
ATOM   1720 1HG2 VAL A 110       5.877  -1.974 -14.766  1.00  1.11           H  
ATOM   1721 2HG2 VAL A 110       5.342  -3.055 -13.491  1.00  1.11           H  
ATOM   1722 3HG2 VAL A 110       6.252  -1.590 -13.079  1.00  1.11           H  
ATOM   1723  N   LEU A 111       6.847  -6.090 -12.309  1.00  1.10           N  
ATOM   1724  CA  LEU A 111       5.837  -7.089 -11.972  1.00  1.10           C  
ATOM   1725  C   LEU A 111       5.872  -7.533 -10.520  1.00  1.10           C  
ATOM   1726  O   LEU A 111       5.018  -8.304 -10.081  1.00  1.10           O  
ATOM   1727  CB  LEU A 111       6.014  -8.279 -12.902  1.00  1.10           C  
ATOM   1728  CG  LEU A 111       5.694  -7.956 -14.348  1.00  1.10           C  
ATOM   1729  CD1 LEU A 111       6.090  -9.075 -15.235  1.00  1.10           C  
ATOM   1730  CD2 LEU A 111       4.180  -7.690 -14.443  1.00  1.10           C  
ATOM   1731  H   LEU A 111       7.734  -6.433 -12.681  1.00  1.10           H  
ATOM   1732  HA  LEU A 111       4.860  -6.648 -12.162  1.00  1.10           H  
ATOM   1733 1HB  LEU A 111       7.053  -8.615 -12.848  1.00  1.10           H  
ATOM   1734 2HB  LEU A 111       5.368  -9.088 -12.570  1.00  1.10           H  
ATOM   1735  HG  LEU A 111       6.245  -7.090 -14.663  1.00  1.10           H  
ATOM   1736 1HD1 LEU A 111       5.847  -8.810 -16.266  1.00  1.10           H  
ATOM   1737 2HD1 LEU A 111       7.161  -9.234 -15.142  1.00  1.10           H  
ATOM   1738 3HD1 LEU A 111       5.578  -9.976 -14.969  1.00  1.10           H  
ATOM   1739 1HD2 LEU A 111       3.908  -7.459 -15.468  1.00  1.10           H  
ATOM   1740 2HD2 LEU A 111       3.628  -8.564 -14.127  1.00  1.10           H  
ATOM   1741 3HD2 LEU A 111       3.920  -6.857 -13.799  1.00  1.10           H  
ATOM   1742  N   TYR A 112       6.847  -7.039  -9.771  1.00  1.07           N  
ATOM   1743  CA  TYR A 112       6.958  -7.352  -8.362  1.00  1.07           C  
ATOM   1744  C   TYR A 112       6.665  -6.055  -7.616  1.00  1.07           C  
ATOM   1745  O   TYR A 112       5.863  -6.015  -6.677  1.00  1.07           O  
ATOM   1746  CB  TYR A 112       8.363  -7.844  -7.997  1.00  1.07           C  
ATOM   1747  CG  TYR A 112       8.474  -8.310  -6.559  1.00  1.07           C  
ATOM   1748  CD1 TYR A 112       8.026  -9.573  -6.215  1.00  1.07           C  
ATOM   1749  CD2 TYR A 112       8.956  -7.461  -5.579  1.00  1.07           C  
ATOM   1750  CE1 TYR A 112       8.069 -10.000  -4.904  1.00  1.07           C  
ATOM   1751  CE2 TYR A 112       8.997  -7.885  -4.262  1.00  1.07           C  
ATOM   1752  CZ  TYR A 112       8.551  -9.153  -3.928  1.00  1.07           C  
ATOM   1753  OH  TYR A 112       8.581  -9.577  -2.620  1.00  1.07           O  
ATOM   1754  H   TYR A 112       7.532  -6.410 -10.183  1.00  1.07           H  
ATOM   1755  HA  TYR A 112       6.211  -8.094  -8.084  1.00  1.07           H  
ATOM   1756 1HB  TYR A 112       8.637  -8.675  -8.649  1.00  1.07           H  
ATOM   1757 2HB  TYR A 112       9.088  -7.044  -8.160  1.00  1.07           H  
ATOM   1758  HD1 TYR A 112       7.636 -10.237  -6.988  1.00  1.07           H  
ATOM   1759  HD2 TYR A 112       9.296  -6.457  -5.845  1.00  1.07           H  
ATOM   1760  HE1 TYR A 112       7.712 -11.000  -4.639  1.00  1.07           H  
ATOM   1761  HE2 TYR A 112       9.372  -7.216  -3.487  1.00  1.07           H  
ATOM   1762  HH  TYR A 112       8.158 -10.442  -2.555  1.00  1.07           H  
ATOM   1763  N   GLU A 113       7.348  -4.987  -8.046  1.00  1.04           N  
ATOM   1764  CA  GLU A 113       7.255  -3.697  -7.391  1.00  1.04           C  
ATOM   1765  C   GLU A 113       5.897  -3.033  -7.581  1.00  1.04           C  
ATOM   1766  O   GLU A 113       5.389  -2.421  -6.643  1.00  1.04           O  
ATOM   1767  CB  GLU A 113       8.356  -2.759  -7.875  1.00  1.04           C  
ATOM   1768  CG  GLU A 113       8.405  -1.440  -7.113  1.00  1.04           C  
ATOM   1769  CD  GLU A 113       8.734  -1.628  -5.647  1.00  1.04           C  
ATOM   1770  OE1 GLU A 113       9.252  -2.657  -5.291  1.00  1.04           O  
ATOM   1771  OE2 GLU A 113       8.444  -0.741  -4.885  1.00  1.04           O  
ATOM   1772  H   GLU A 113       7.971  -5.077  -8.845  1.00  1.04           H  
ATOM   1773  HA  GLU A 113       7.405  -3.857  -6.325  1.00  1.04           H  
ATOM   1774 1HB  GLU A 113       9.324  -3.250  -7.778  1.00  1.04           H  
ATOM   1775 2HB  GLU A 113       8.205  -2.538  -8.934  1.00  1.04           H  
ATOM   1776 1HG  GLU A 113       9.165  -0.797  -7.563  1.00  1.04           H  
ATOM   1777 2HG  GLU A 113       7.440  -0.938  -7.204  1.00  1.04           H  
ATOM   1778  N   THR A 114       5.290  -3.127  -8.774  1.00  1.01           N  
ATOM   1779  CA  THR A 114       3.988  -2.502  -8.952  1.00  1.01           C  
ATOM   1780  C   THR A 114       2.999  -3.010  -7.902  1.00  1.01           C  
ATOM   1781  O   THR A 114       2.493  -2.206  -7.117  1.00  1.01           O  
ATOM   1782  CB  THR A 114       3.449  -2.637 -10.395  1.00  1.01           C  
ATOM   1783  OG1 THR A 114       4.336  -1.972 -11.262  1.00  1.01           O  
ATOM   1784  CG2 THR A 114       2.039  -2.069 -10.497  1.00  1.01           C  
ATOM   1785  H   THR A 114       5.702  -3.620  -9.567  1.00  1.01           H  
ATOM   1786  HA  THR A 114       4.108  -1.432  -8.780  1.00  1.01           H  
ATOM   1787  HB  THR A 114       3.419  -3.646 -10.710  1.00  1.01           H  
ATOM   1788  HG1 THR A 114       5.070  -2.591 -11.456  1.00  1.01           H  
ATOM   1789 1HG2 THR A 114       1.688  -2.166 -11.519  1.00  1.01           H  
ATOM   1790 2HG2 THR A 114       1.382  -2.625  -9.837  1.00  1.01           H  
ATOM   1791 3HG2 THR A 114       2.036  -1.020 -10.208  1.00  1.01           H  
ATOM   1792  N   PRO A 115       2.658  -4.309  -7.843  1.00  0.99           N  
ATOM   1793  CA  PRO A 115       1.758  -4.797  -6.849  1.00  0.99           C  
ATOM   1794  C   PRO A 115       2.279  -4.607  -5.411  1.00  0.99           C  
ATOM   1795  O   PRO A 115       1.478  -4.426  -4.492  1.00  0.99           O  
ATOM   1796  CB  PRO A 115       1.640  -6.268  -7.263  1.00  0.99           C  
ATOM   1797  CG  PRO A 115       2.837  -6.576  -8.085  1.00  0.99           C  
ATOM   1798  CD  PRO A 115       3.120  -5.344  -8.803  1.00  0.99           C  
ATOM   1799  HA  PRO A 115       0.797  -4.285  -6.974  1.00  0.99           H  
ATOM   1800 1HB  PRO A 115       1.545  -6.901  -6.381  1.00  0.99           H  
ATOM   1801 2HB  PRO A 115       0.752  -6.407  -7.877  1.00  0.99           H  
ATOM   1802 1HG  PRO A 115       3.670  -6.883  -7.470  1.00  0.99           H  
ATOM   1803 2HG  PRO A 115       2.633  -7.414  -8.767  1.00  0.99           H  
ATOM   1804 1HD  PRO A 115       4.174  -5.325  -9.022  1.00  0.99           H  
ATOM   1805 2HD  PRO A 115       2.505  -5.340  -9.698  1.00  0.99           H  
ATOM   1806  N   ALA A 116       3.606  -4.533  -5.187  1.00  0.96           N  
ATOM   1807  CA  ALA A 116       4.060  -4.285  -3.814  1.00  0.96           C  
ATOM   1808  C   ALA A 116       3.647  -2.870  -3.376  1.00  0.96           C  
ATOM   1809  O   ALA A 116       3.100  -2.660  -2.291  1.00  0.96           O  
ATOM   1810  CB  ALA A 116       5.563  -4.462  -3.710  1.00  0.96           C  
ATOM   1811  H   ALA A 116       4.303  -4.706  -5.913  1.00  0.96           H  
ATOM   1812  HA  ALA A 116       3.570  -5.005  -3.157  1.00  0.96           H  
ATOM   1813 1HB  ALA A 116       5.878  -4.297  -2.685  1.00  0.96           H  
ATOM   1814 2HB  ALA A 116       5.830  -5.476  -4.017  1.00  0.96           H  
ATOM   1815 3HB  ALA A 116       6.058  -3.744  -4.361  1.00  0.96           H  
ATOM   1816  N   PHE A 117       3.837  -1.907  -4.281  1.00  0.92           N  
ATOM   1817  CA  PHE A 117       3.470  -0.501  -4.099  1.00  0.92           C  
ATOM   1818  C   PHE A 117       2.023  -0.339  -3.726  1.00  0.92           C  
ATOM   1819  O   PHE A 117       1.649   0.430  -2.825  1.00  0.92           O  
ATOM   1820  CB  PHE A 117       3.799   0.322  -5.339  1.00  0.92           C  
ATOM   1821  CG  PHE A 117       3.188   1.689  -5.334  1.00  0.92           C  
ATOM   1822  CD1 PHE A 117       3.558   2.632  -4.430  1.00  0.92           C  
ATOM   1823  CD2 PHE A 117       2.259   2.030  -6.295  1.00  0.92           C  
ATOM   1824  CE1 PHE A 117       3.019   3.895  -4.447  1.00  0.92           C  
ATOM   1825  CE2 PHE A 117       1.705   3.288  -6.328  1.00  0.92           C  
ATOM   1826  CZ  PHE A 117       2.088   4.226  -5.398  1.00  0.92           C  
ATOM   1827  H   PHE A 117       4.293  -2.155  -5.160  1.00  0.92           H  
ATOM   1828  HA  PHE A 117       4.076  -0.097  -3.296  1.00  0.92           H  
ATOM   1829 1HB  PHE A 117       4.882   0.426  -5.412  1.00  0.92           H  
ATOM   1830 2HB  PHE A 117       3.469  -0.194  -6.225  1.00  0.92           H  
ATOM   1831  HD1 PHE A 117       4.277   2.366  -3.697  1.00  0.92           H  
ATOM   1832  HD2 PHE A 117       1.969   1.285  -7.032  1.00  0.92           H  
ATOM   1833  HE1 PHE A 117       3.335   4.631  -3.708  1.00  0.92           H  
ATOM   1834  HE2 PHE A 117       0.972   3.542  -7.083  1.00  0.92           H  
ATOM   1835  HZ  PHE A 117       1.657   5.226  -5.417  1.00  0.92           H  
ATOM   1836  N   LEU A 118       1.194  -1.074  -4.432  1.00  0.88           N  
ATOM   1837  CA  LEU A 118      -0.238  -0.991  -4.287  1.00  0.88           C  
ATOM   1838  C   LEU A 118      -0.771  -1.741  -3.041  1.00  0.88           C  
ATOM   1839  O   LEU A 118      -1.985  -1.759  -2.785  1.00  0.88           O  
ATOM   1840  CB  LEU A 118      -0.822  -1.514  -5.578  1.00  0.88           C  
ATOM   1841  CG  LEU A 118      -0.432  -0.678  -6.785  1.00  0.88           C  
ATOM   1842  CD1 LEU A 118      -0.896  -1.346  -8.037  1.00  0.88           C  
ATOM   1843  CD2 LEU A 118      -1.015   0.699  -6.640  1.00  0.88           C  
ATOM   1844  H   LEU A 118       1.584  -1.685  -5.155  1.00  0.88           H  
ATOM   1845  HA  LEU A 118      -0.503   0.060  -4.190  1.00  0.88           H  
ATOM   1846 1HB  LEU A 118      -0.475  -2.533  -5.734  1.00  0.88           H  
ATOM   1847 2HB  LEU A 118      -1.897  -1.490  -5.500  1.00  0.88           H  
ATOM   1848  HG  LEU A 118       0.645  -0.607  -6.828  1.00  0.88           H  
ATOM   1849 1HD1 LEU A 118      -0.594  -0.759  -8.900  1.00  0.88           H  
ATOM   1850 2HD1 LEU A 118      -0.439  -2.333  -8.088  1.00  0.88           H  
ATOM   1851 3HD1 LEU A 118      -1.977  -1.441  -8.027  1.00  0.88           H  
ATOM   1852 1HD2 LEU A 118      -0.716   1.301  -7.483  1.00  0.88           H  
ATOM   1853 2HD2 LEU A 118      -2.102   0.633  -6.601  1.00  0.88           H  
ATOM   1854 3HD2 LEU A 118      -0.643   1.154  -5.721  1.00  0.88           H  
ATOM   1855  N   GLY A 119       0.138  -2.327  -2.246  1.00  0.84           N  
ATOM   1856  CA  GLY A 119      -0.226  -3.009  -1.014  1.00  0.84           C  
ATOM   1857  C   GLY A 119      -0.701  -4.440  -1.190  1.00  0.84           C  
ATOM   1858  O   GLY A 119      -1.500  -4.922  -0.381  1.00  0.84           O  
ATOM   1859  H   GLY A 119       1.130  -2.300  -2.481  1.00  0.84           H  
ATOM   1860 1HA  GLY A 119       0.644  -3.006  -0.356  1.00  0.84           H  
ATOM   1861 2HA  GLY A 119      -0.998  -2.434  -0.506  1.00  0.84           H  
ATOM   1862  N   TYR A 120      -0.228  -5.125  -2.232  1.00  0.80           N  
ATOM   1863  CA  TYR A 120      -0.644  -6.501  -2.481  1.00  0.80           C  
ATOM   1864  C   TYR A 120       0.447  -7.397  -1.906  1.00  0.80           C  
ATOM   1865  O   TYR A 120       1.567  -6.942  -1.653  1.00  0.80           O  
ATOM   1866  CB  TYR A 120      -0.736  -6.789  -3.984  1.00  0.80           C  
ATOM   1867  CG  TYR A 120      -1.592  -5.816  -4.776  1.00  0.80           C  
ATOM   1868  CD1 TYR A 120      -2.369  -4.920  -4.156  1.00  0.80           C  
ATOM   1869  CD2 TYR A 120      -1.522  -5.806  -6.129  1.00  0.80           C  
ATOM   1870  CE1 TYR A 120      -3.057  -3.986  -4.875  1.00  0.80           C  
ATOM   1871  CE2 TYR A 120      -2.190  -4.885  -6.851  1.00  0.80           C  
ATOM   1872  CZ  TYR A 120      -2.959  -3.965  -6.220  1.00  0.80           C  
ATOM   1873  OH  TYR A 120      -3.629  -3.012  -6.946  1.00  0.80           O  
ATOM   1874  H   TYR A 120       0.430  -4.696  -2.884  1.00  0.80           H  
ATOM   1875  HA  TYR A 120      -1.588  -6.718  -1.983  1.00  0.80           H  
ATOM   1876 1HB  TYR A 120       0.265  -6.781  -4.404  1.00  0.80           H  
ATOM   1877 2HB  TYR A 120      -1.130  -7.780  -4.137  1.00  0.80           H  
ATOM   1878  HD1 TYR A 120      -2.425  -4.932  -3.102  1.00  0.80           H  
ATOM   1879  HD2 TYR A 120      -0.923  -6.520  -6.617  1.00  0.80           H  
ATOM   1880  HE1 TYR A 120      -3.662  -3.247  -4.372  1.00  0.80           H  
ATOM   1881  HE2 TYR A 120      -2.110  -4.873  -7.925  1.00  0.80           H  
ATOM   1882  HH  TYR A 120      -4.243  -2.525  -6.383  1.00  0.80           H  
ATOM   1883  N   GLU A 121       0.138  -8.662  -1.690  1.00  0.76           N  
ATOM   1884  CA  GLU A 121       1.165  -9.599  -1.245  1.00  0.76           C  
ATOM   1885  C   GLU A 121       1.718 -10.277  -2.475  1.00  0.76           C  
ATOM   1886  O   GLU A 121       0.951 -10.844  -3.259  1.00  0.76           O  
ATOM   1887  CB  GLU A 121       0.606 -10.629  -0.264  1.00  0.76           C  
ATOM   1888  CG  GLU A 121       1.625 -11.655   0.273  1.00  0.76           C  
ATOM   1889  CD  GLU A 121       1.017 -12.656   1.269  1.00  0.76           C  
ATOM   1890  OE1 GLU A 121       0.493 -12.223   2.268  1.00  0.76           O  
ATOM   1891  OE2 GLU A 121       1.088 -13.852   1.023  1.00  0.76           O  
ATOM   1892  H   GLU A 121      -0.807  -8.986  -1.907  1.00  0.76           H  
ATOM   1893  HA  GLU A 121       1.972  -9.050  -0.759  1.00  0.76           H  
ATOM   1894 1HB  GLU A 121       0.151 -10.120   0.585  1.00  0.76           H  
ATOM   1895 2HB  GLU A 121      -0.165 -11.180  -0.763  1.00  0.76           H  
ATOM   1896 1HG  GLU A 121       2.037 -12.211  -0.573  1.00  0.76           H  
ATOM   1897 2HG  GLU A 121       2.444 -11.121   0.751  1.00  0.76           H  
ATOM   1898  N   VAL A 122       3.030 -10.209  -2.675  1.00  0.74           N  
ATOM   1899  CA  VAL A 122       3.542 -10.812  -3.887  1.00  0.74           C  
ATOM   1900  C   VAL A 122       4.397 -12.014  -3.537  1.00  0.74           C  
ATOM   1901  O   VAL A 122       5.380 -11.918  -2.797  1.00  0.74           O  
ATOM   1902  CB  VAL A 122       4.363  -9.810  -4.709  1.00  0.74           C  
ATOM   1903  CG1 VAL A 122       4.803 -10.497  -5.993  1.00  0.74           C  
ATOM   1904  CG2 VAL A 122       3.549  -8.557  -4.980  1.00  0.74           C  
ATOM   1905  H   VAL A 122       3.638  -9.743  -2.016  1.00  0.74           H  
ATOM   1906  HA  VAL A 122       2.713 -11.155  -4.500  1.00  0.74           H  
ATOM   1907  HB  VAL A 122       5.255  -9.532  -4.155  1.00  0.74           H  
ATOM   1908 1HG1 VAL A 122       5.372  -9.813  -6.590  1.00  0.74           H  
ATOM   1909 2HG1 VAL A 122       5.400 -11.381  -5.766  1.00  0.74           H  
ATOM   1910 3HG1 VAL A 122       3.919 -10.796  -6.552  1.00  0.74           H  
ATOM   1911 1HG2 VAL A 122       4.159  -7.864  -5.549  1.00  0.74           H  
ATOM   1912 2HG2 VAL A 122       2.660  -8.814  -5.540  1.00  0.74           H  
ATOM   1913 3HG2 VAL A 122       3.259  -8.085  -4.037  1.00  0.74           H  
ATOM   1914  N   ARG A 123       3.977 -13.147  -4.061  1.00  0.73           N  
ATOM   1915  CA  ARG A 123       4.599 -14.435  -3.859  1.00  0.73           C  
ATOM   1916  C   ARG A 123       5.333 -14.776  -5.124  1.00  0.73           C  
ATOM   1917  O   ARG A 123       5.044 -14.184  -6.171  1.00  0.73           O  
ATOM   1918  CB  ARG A 123       3.547 -15.485  -3.576  1.00  0.73           C  
ATOM   1919  CG  ARG A 123       2.770 -15.266  -2.321  1.00  0.73           C  
ATOM   1920  CD  ARG A 123       1.767 -16.336  -2.082  1.00  0.73           C  
ATOM   1921  NE  ARG A 123       1.100 -16.113  -0.827  1.00  0.73           N  
ATOM   1922  CZ  ARG A 123       0.263 -16.961  -0.210  1.00  0.73           C  
ATOM   1923  NH1 ARG A 123      -0.066 -18.127  -0.736  1.00  0.73           N  
ATOM   1924  NH2 ARG A 123      -0.216 -16.588   0.960  1.00  0.73           N  
ATOM   1925  H   ARG A 123       3.154 -13.109  -4.659  1.00  0.73           H  
ATOM   1926  HA  ARG A 123       5.305 -14.378  -3.030  1.00  0.73           H  
ATOM   1927 1HB  ARG A 123       2.842 -15.490  -4.391  1.00  0.73           H  
ATOM   1928 2HB  ARG A 123       4.003 -16.460  -3.525  1.00  0.73           H  
ATOM   1929 1HG  ARG A 123       3.450 -15.230  -1.471  1.00  0.73           H  
ATOM   1930 2HG  ARG A 123       2.232 -14.314  -2.393  1.00  0.73           H  
ATOM   1931 1HD  ARG A 123       1.016 -16.333  -2.876  1.00  0.73           H  
ATOM   1932 2HD  ARG A 123       2.255 -17.311  -2.048  1.00  0.73           H  
ATOM   1933  HE  ARG A 123       1.284 -15.226  -0.334  1.00  0.73           H  
ATOM   1934 1HH1 ARG A 123       0.274 -18.411  -1.667  1.00  0.73           H  
ATOM   1935 2HH1 ARG A 123      -0.684 -18.747  -0.227  1.00  0.73           H  
ATOM   1936 1HH2 ARG A 123       0.070 -15.664   1.329  1.00  0.73           H  
ATOM   1937 2HH2 ARG A 123      -0.859 -17.184   1.463  1.00  0.73           H  
ATOM   1938  N   TYR A 124       6.265 -15.713  -5.071  1.00  0.75           N  
ATOM   1939  CA  TYR A 124       6.916 -16.005  -6.321  1.00  0.75           C  
ATOM   1940  C   TYR A 124       7.252 -17.452  -6.541  1.00  0.75           C  
ATOM   1941  O   TYR A 124       7.362 -18.245  -5.603  1.00  0.75           O  
ATOM   1942  CB  TYR A 124       8.191 -15.178  -6.458  1.00  0.75           C  
ATOM   1943  CG  TYR A 124       9.314 -15.525  -5.536  1.00  0.75           C  
ATOM   1944  CD1 TYR A 124      10.293 -16.425  -5.962  1.00  0.75           C  
ATOM   1945  CD2 TYR A 124       9.396 -14.945  -4.287  1.00  0.75           C  
ATOM   1946  CE1 TYR A 124      11.348 -16.740  -5.142  1.00  0.75           C  
ATOM   1947  CE2 TYR A 124      10.453 -15.262  -3.457  1.00  0.75           C  
ATOM   1948  CZ  TYR A 124      11.427 -16.155  -3.879  1.00  0.75           C  
ATOM   1949  OH  TYR A 124      12.479 -16.463  -3.045  1.00  0.75           O  
ATOM   1950  H   TYR A 124       6.510 -16.191  -4.216  1.00  0.75           H  
ATOM   1951  HA  TYR A 124       6.233 -15.731  -7.114  1.00  0.75           H  
ATOM   1952 1HB  TYR A 124       8.541 -15.308  -7.449  1.00  0.75           H  
ATOM   1953 2HB  TYR A 124       7.957 -14.121  -6.335  1.00  0.75           H  
ATOM   1954  HD1 TYR A 124      10.222 -16.874  -6.954  1.00  0.75           H  
ATOM   1955  HD2 TYR A 124       8.633 -14.238  -3.960  1.00  0.75           H  
ATOM   1956  HE1 TYR A 124      12.114 -17.439  -5.480  1.00  0.75           H  
ATOM   1957  HE2 TYR A 124      10.525 -14.808  -2.469  1.00  0.75           H  
ATOM   1958  HH  TYR A 124      12.380 -15.985  -2.218  1.00  0.75           H  
ATOM   1959  N   LEU A 125       7.452 -17.764  -7.812  1.00  0.79           N  
ATOM   1960  CA  LEU A 125       7.809 -19.093  -8.250  1.00  0.79           C  
ATOM   1961  C   LEU A 125       9.195 -19.109  -8.840  1.00  0.79           C  
ATOM   1962  O   LEU A 125       9.448 -18.554  -9.909  1.00  0.79           O  
ATOM   1963  CB  LEU A 125       6.777 -19.566  -9.284  1.00  0.79           C  
ATOM   1964  CG  LEU A 125       6.829 -21.018  -9.686  1.00  0.79           C  
ATOM   1965  CD1 LEU A 125       5.491 -21.409 -10.186  1.00  0.79           C  
ATOM   1966  CD2 LEU A 125       7.863 -21.198 -10.783  1.00  0.79           C  
ATOM   1967  H   LEU A 125       7.336 -17.016  -8.495  1.00  0.79           H  
ATOM   1968  HA  LEU A 125       7.797 -19.763  -7.394  1.00  0.79           H  
ATOM   1969 1HB  LEU A 125       5.782 -19.361  -8.906  1.00  0.79           H  
ATOM   1970 2HB  LEU A 125       6.906 -18.990 -10.186  1.00  0.79           H  
ATOM   1971  HG  LEU A 125       7.083 -21.640  -8.825  1.00  0.79           H  
ATOM   1972 1HD1 LEU A 125       5.499 -22.455 -10.485  1.00  0.79           H  
ATOM   1973 2HD1 LEU A 125       4.789 -21.261  -9.397  1.00  0.79           H  
ATOM   1974 3HD1 LEU A 125       5.218 -20.787 -11.028  1.00  0.79           H  
ATOM   1975 1HD2 LEU A 125       7.896 -22.237 -11.076  1.00  0.79           H  
ATOM   1976 2HD2 LEU A 125       7.599 -20.581 -11.641  1.00  0.79           H  
ATOM   1977 3HD2 LEU A 125       8.831 -20.903 -10.418  1.00  0.79           H  
ATOM   1978  N   GLN A 126      10.098 -19.781  -8.160  1.00  0.86           N  
ATOM   1979  CA  GLN A 126      11.465 -19.807  -8.631  1.00  0.86           C  
ATOM   1980  C   GLN A 126      11.581 -20.727  -9.826  1.00  0.86           C  
ATOM   1981  O   GLN A 126      11.181 -21.893  -9.764  1.00  0.86           O  
ATOM   1982  CB  GLN A 126      12.407 -20.226  -7.506  1.00  0.86           C  
ATOM   1983  CG  GLN A 126      13.839 -20.308  -7.924  1.00  0.86           C  
ATOM   1984  CD  GLN A 126      14.399 -18.959  -8.287  1.00  0.86           C  
ATOM   1985  OE1 GLN A 126      14.379 -17.994  -7.509  1.00  0.86           O  
ATOM   1986  NE2 GLN A 126      14.897 -18.886  -9.501  1.00  0.86           N  
ATOM   1987  H   GLN A 126       9.843 -20.246  -7.298  1.00  0.86           H  
ATOM   1988  HA  GLN A 126      11.745 -18.806  -8.958  1.00  0.86           H  
ATOM   1989 1HB  GLN A 126      12.333 -19.517  -6.684  1.00  0.86           H  
ATOM   1990 2HB  GLN A 126      12.112 -21.203  -7.126  1.00  0.86           H  
ATOM   1991 1HG  GLN A 126      14.428 -20.712  -7.104  1.00  0.86           H  
ATOM   1992 2HG  GLN A 126      13.918 -20.956  -8.792  1.00  0.86           H  
ATOM   1993 1HE2 GLN A 126      15.273 -18.031  -9.842  1.00  0.86           H  
ATOM   1994 2HE2 GLN A 126      14.870 -19.719 -10.108  1.00  0.86           H  
ATOM   1995  N   LEU A 127      12.124 -20.202 -10.911  1.00  0.93           N  
ATOM   1996  CA  LEU A 127      12.298 -20.980 -12.120  1.00  0.93           C  
ATOM   1997  C   LEU A 127      13.505 -21.860 -11.881  1.00  0.93           C  
ATOM   1998  O   LEU A 127      14.463 -21.433 -11.217  1.00  0.93           O  
ATOM   1999  CB  LEU A 127      12.515 -20.034 -13.296  1.00  0.93           C  
ATOM   2000  CG  LEU A 127      11.360 -19.067 -13.502  1.00  0.93           C  
ATOM   2001  CD1 LEU A 127      11.695 -18.099 -14.623  1.00  0.93           C  
ATOM   2002  CD2 LEU A 127      10.138 -19.821 -13.765  1.00  0.93           C  
ATOM   2003  H   LEU A 127      12.413 -19.223 -10.911  1.00  0.93           H  
ATOM   2004  HA  LEU A 127      11.420 -21.603 -12.292  1.00  0.93           H  
ATOM   2005 1HB  LEU A 127      13.420 -19.456 -13.130  1.00  0.93           H  
ATOM   2006 2HB  LEU A 127      12.629 -20.620 -14.205  1.00  0.93           H  
ATOM   2007  HG  LEU A 127      11.201 -18.505 -12.603  1.00  0.93           H  
ATOM   2008 1HD1 LEU A 127      10.881 -17.394 -14.753  1.00  0.93           H  
ATOM   2009 2HD1 LEU A 127      12.583 -17.551 -14.386  1.00  0.93           H  
ATOM   2010 3HD1 LEU A 127      11.854 -18.654 -15.548  1.00  0.93           H  
ATOM   2011 1HD2 LEU A 127       9.323 -19.135 -13.879  1.00  0.93           H  
ATOM   2012 2HD2 LEU A 127      10.273 -20.385 -14.672  1.00  0.93           H  
ATOM   2013 3HD2 LEU A 127       9.937 -20.491 -12.935  1.00  0.93           H  
ATOM   2014  N   ARG A 128      13.480 -23.092 -12.381  1.00  1.00           N  
ATOM   2015  CA  ARG A 128      14.616 -23.964 -12.069  1.00  1.00           C  
ATOM   2016  C   ARG A 128      15.495 -24.298 -13.256  1.00  1.00           C  
ATOM   2017  O   ARG A 128      15.026 -24.751 -14.304  1.00  1.00           O  
ATOM   2018  CB  ARG A 128      14.111 -25.236 -11.399  1.00  1.00           C  
ATOM   2019  CG  ARG A 128      13.412 -24.989 -10.056  1.00  1.00           C  
ATOM   2020  CD  ARG A 128      14.390 -24.542  -9.031  1.00  1.00           C  
ATOM   2021  NE  ARG A 128      15.354 -25.602  -8.695  1.00  1.00           N  
ATOM   2022  CZ  ARG A 128      15.163 -26.519  -7.714  1.00  1.00           C  
ATOM   2023  NH1 ARG A 128      14.070 -26.468  -6.973  1.00  1.00           N  
ATOM   2024  NH2 ARG A 128      16.066 -27.461  -7.489  1.00  1.00           N  
ATOM   2025  H   ARG A 128      12.680 -23.392 -12.950  1.00  1.00           H  
ATOM   2026  HA  ARG A 128      15.242 -23.456 -11.336  1.00  1.00           H  
ATOM   2027 1HB  ARG A 128      13.407 -25.743 -12.056  1.00  1.00           H  
ATOM   2028 2HB  ARG A 128      14.948 -25.915 -11.223  1.00  1.00           H  
ATOM   2029 1HG  ARG A 128      12.652 -24.213 -10.170  1.00  1.00           H  
ATOM   2030 2HG  ARG A 128      12.943 -25.910  -9.710  1.00  1.00           H  
ATOM   2031 1HD  ARG A 128      14.944 -23.682  -9.411  1.00  1.00           H  
ATOM   2032 2HD  ARG A 128      13.860 -24.257  -8.123  1.00  1.00           H  
ATOM   2033  HE  ARG A 128      16.203 -25.701  -9.286  1.00  1.00           H  
ATOM   2034 1HH1 ARG A 128      13.379 -25.750  -7.141  1.00  1.00           H  
ATOM   2035 2HH1 ARG A 128      13.925 -27.148  -6.241  1.00  1.00           H  
ATOM   2036 1HH2 ARG A 128      16.926 -27.500  -8.064  1.00  1.00           H  
ATOM   2037 2HH2 ARG A 128      15.922 -28.137  -6.762  1.00  1.00           H  
ATOM   2038  N   ALA A 129      16.804 -24.192 -13.033  1.00  1.06           N  
ATOM   2039  CA  ALA A 129      17.817 -24.494 -14.039  1.00  1.06           C  
ATOM   2040  C   ALA A 129      17.703 -25.929 -14.504  1.00  1.06           C  
ATOM   2041  O   ALA A 129      17.880 -26.238 -15.684  1.00  1.06           O  
ATOM   2042  CB  ALA A 129      19.200 -24.259 -13.463  1.00  1.06           C  
ATOM   2043  H   ALA A 129      17.113 -23.854 -12.132  1.00  1.06           H  
ATOM   2044  HA  ALA A 129      17.657 -23.843 -14.892  1.00  1.06           H  
ATOM   2045 1HB  ALA A 129      19.951 -24.469 -14.223  1.00  1.06           H  
ATOM   2046 2HB  ALA A 129      19.294 -23.229 -13.135  1.00  1.06           H  
ATOM   2047 3HB  ALA A 129      19.350 -24.924 -12.610  1.00  1.06           H  
ATOM   2048  N   GLU A 130      17.346 -26.795 -13.565  1.00  1.09           N  
ATOM   2049  CA  GLU A 130      17.193 -28.218 -13.790  1.00  1.09           C  
ATOM   2050  C   GLU A 130      16.143 -28.537 -14.862  1.00  1.09           C  
ATOM   2051  O   GLU A 130      16.202 -29.594 -15.491  1.00  1.09           O  
ATOM   2052  CB  GLU A 130      16.817 -28.910 -12.473  1.00  1.09           C  
ATOM   2053  CG  GLU A 130      17.905 -28.886 -11.349  1.00  1.09           C  
ATOM   2054  CD  GLU A 130      17.899 -27.633 -10.453  1.00  1.09           C  
ATOM   2055  OE1 GLU A 130      17.369 -26.623 -10.845  1.00  1.09           O  
ATOM   2056  OE2 GLU A 130      18.393 -27.719  -9.352  1.00  1.09           O  
ATOM   2057  H   GLU A 130      17.198 -26.440 -12.636  1.00  1.09           H  
ATOM   2058  HA  GLU A 130      18.150 -28.614 -14.130  1.00  1.09           H  
ATOM   2059 1HB  GLU A 130      15.919 -28.439 -12.069  1.00  1.09           H  
ATOM   2060 2HB  GLU A 130      16.569 -29.953 -12.674  1.00  1.09           H  
ATOM   2061 1HG  GLU A 130      17.761 -29.762 -10.715  1.00  1.09           H  
ATOM   2062 2HG  GLU A 130      18.884 -28.978 -11.818  1.00  1.09           H  
ATOM   2063  N   ASN A 131      15.166 -27.637 -15.046  1.00  1.08           N  
ATOM   2064  CA  ASN A 131      14.102 -27.826 -16.017  1.00  1.08           C  
ATOM   2065  C   ASN A 131      14.288 -26.887 -17.214  1.00  1.08           C  
ATOM   2066  O   ASN A 131      13.355 -26.665 -17.999  1.00  1.08           O  
ATOM   2067  CB  ASN A 131      12.746 -27.617 -15.368  1.00  1.08           C  
ATOM   2068  CG  ASN A 131      12.422 -28.669 -14.334  1.00  1.08           C  
ATOM   2069  OD1 ASN A 131      12.698 -29.858 -14.524  1.00  1.08           O  
ATOM   2070  ND2 ASN A 131      11.820 -28.252 -13.245  1.00  1.08           N  
ATOM   2071  H   ASN A 131      15.178 -26.763 -14.527  1.00  1.08           H  
ATOM   2072  HA  ASN A 131      14.153 -28.847 -16.396  1.00  1.08           H  
ATOM   2073 1HB  ASN A 131      12.729 -26.633 -14.888  1.00  1.08           H  
ATOM   2074 2HB  ASN A 131      11.971 -27.620 -16.134  1.00  1.08           H  
ATOM   2075 1HD2 ASN A 131      11.569 -28.907 -12.528  1.00  1.08           H  
ATOM   2076 2HD2 ASN A 131      11.591 -27.286 -13.136  1.00  1.08           H  
ATOM   2077  N   GLY A 132      15.494 -26.317 -17.350  1.00  1.04           N  
ATOM   2078  CA  GLY A 132      15.773 -25.368 -18.419  1.00  1.04           C  
ATOM   2079  C   GLY A 132      15.279 -23.956 -18.098  1.00  1.04           C  
ATOM   2080  O   GLY A 132      15.010 -23.178 -19.008  1.00  1.04           O  
ATOM   2081  H   GLY A 132      16.247 -26.529 -16.696  1.00  1.04           H  
ATOM   2082 1HA  GLY A 132      16.850 -25.340 -18.587  1.00  1.04           H  
ATOM   2083 2HA  GLY A 132      15.320 -25.716 -19.342  1.00  1.04           H  
ATOM   2084  N   PHE A 133      15.166 -23.630 -16.802  1.00  0.98           N  
ATOM   2085  CA  PHE A 133      14.684 -22.329 -16.316  1.00  0.98           C  
ATOM   2086  C   PHE A 133      13.226 -22.062 -16.679  1.00  0.98           C  
ATOM   2087  O   PHE A 133      12.841 -20.960 -17.076  1.00  0.98           O  
ATOM   2088  CB  PHE A 133      15.597 -21.204 -16.797  1.00  0.98           C  
ATOM   2089  CG  PHE A 133      16.993 -21.286 -16.281  1.00  0.98           C  
ATOM   2090  CD1 PHE A 133      17.993 -21.887 -17.017  1.00  0.98           C  
ATOM   2091  CD2 PHE A 133      17.316 -20.721 -15.062  1.00  0.98           C  
ATOM   2092  CE1 PHE A 133      19.287 -21.932 -16.539  1.00  0.98           C  
ATOM   2093  CE2 PHE A 133      18.609 -20.753 -14.590  1.00  0.98           C  
ATOM   2094  CZ  PHE A 133      19.595 -21.360 -15.333  1.00  0.98           C  
ATOM   2095  H   PHE A 133      15.397 -24.319 -16.095  1.00  0.98           H  
ATOM   2096  HA  PHE A 133      14.745 -22.337 -15.229  1.00  0.98           H  
ATOM   2097 1HB  PHE A 133      15.647 -21.183 -17.853  1.00  0.98           H  
ATOM   2098 2HB  PHE A 133      15.177 -20.250 -16.480  1.00  0.98           H  
ATOM   2099  HD1 PHE A 133      17.751 -22.331 -17.981  1.00  0.98           H  
ATOM   2100  HD2 PHE A 133      16.531 -20.238 -14.476  1.00  0.98           H  
ATOM   2101  HE1 PHE A 133      20.069 -22.416 -17.126  1.00  0.98           H  
ATOM   2102  HE2 PHE A 133      18.854 -20.301 -13.628  1.00  0.98           H  
ATOM   2103  HZ  PHE A 133      20.619 -21.389 -14.959  1.00  0.98           H  
ATOM   2104  N   ARG A 134      12.410 -23.093 -16.480  1.00  0.91           N  
ATOM   2105  CA  ARG A 134      10.971 -23.049 -16.714  1.00  0.91           C  
ATOM   2106  C   ARG A 134      10.142 -23.039 -15.428  1.00  0.91           C  
ATOM   2107  O   ARG A 134      10.648 -23.307 -14.327  1.00  0.91           O  
ATOM   2108  CB  ARG A 134      10.528 -24.216 -17.584  1.00  0.91           C  
ATOM   2109  CG  ARG A 134      11.048 -24.173 -19.003  1.00  0.91           C  
ATOM   2110  CD  ARG A 134      10.584 -25.329 -19.796  1.00  0.91           C  
ATOM   2111  NE  ARG A 134      10.952 -25.206 -21.198  1.00  0.91           N  
ATOM   2112  CZ  ARG A 134      12.123 -25.608 -21.731  1.00  0.91           C  
ATOM   2113  NH1 ARG A 134      13.052 -26.161 -20.976  1.00  0.91           N  
ATOM   2114  NH2 ARG A 134      12.333 -25.446 -23.027  1.00  0.91           N  
ATOM   2115  H   ARG A 134      12.825 -23.961 -16.168  1.00  0.91           H  
ATOM   2116  HA  ARG A 134      10.752 -22.135 -17.262  1.00  0.91           H  
ATOM   2117 1HB  ARG A 134      10.877 -25.150 -17.141  1.00  0.91           H  
ATOM   2118 2HB  ARG A 134       9.437 -24.264 -17.624  1.00  0.91           H  
ATOM   2119 1HG  ARG A 134      10.686 -23.270 -19.487  1.00  0.91           H  
ATOM   2120 2HG  ARG A 134      12.142 -24.179 -18.995  1.00  0.91           H  
ATOM   2121 1HD  ARG A 134      11.031 -26.242 -19.401  1.00  0.91           H  
ATOM   2122 2HD  ARG A 134       9.498 -25.398 -19.733  1.00  0.91           H  
ATOM   2123  HE  ARG A 134      10.273 -24.781 -21.821  1.00  0.91           H  
ATOM   2124 1HH1 ARG A 134      12.903 -26.290 -19.960  1.00  0.91           H  
ATOM   2125 2HH1 ARG A 134      13.920 -26.459 -21.387  1.00  0.91           H  
ATOM   2126 1HH2 ARG A 134      11.609 -25.024 -23.601  1.00  0.91           H  
ATOM   2127 2HH2 ARG A 134      13.203 -25.739 -23.443  1.00  0.91           H  
ATOM   2128  N   ILE A 135       8.860 -22.695 -15.594  1.00  0.83           N  
ATOM   2129  CA  ILE A 135       7.848 -22.663 -14.537  1.00  0.83           C  
ATOM   2130  C   ILE A 135       7.355 -24.048 -14.214  1.00  0.83           C  
ATOM   2131  O   ILE A 135       7.027 -24.791 -15.123  1.00  0.83           O  
ATOM   2132  CB  ILE A 135       6.605 -21.847 -14.985  1.00  0.83           C  
ATOM   2133  CG1 ILE A 135       6.972 -20.417 -15.197  1.00  0.83           C  
ATOM   2134  CG2 ILE A 135       5.458 -21.984 -13.992  1.00  0.83           C  
ATOM   2135  CD1 ILE A 135       5.896 -19.578 -15.873  1.00  0.83           C  
ATOM   2136  H   ILE A 135       8.550 -22.474 -16.530  1.00  0.83           H  
ATOM   2137  HA  ILE A 135       8.284 -22.225 -13.641  1.00  0.83           H  
ATOM   2138  HB  ILE A 135       6.269 -22.229 -15.954  1.00  0.83           H  
ATOM   2139 1HG1 ILE A 135       7.191 -19.971 -14.235  1.00  0.83           H  
ATOM   2140 2HG1 ILE A 135       7.864 -20.390 -15.805  1.00  0.83           H  
ATOM   2141 1HG2 ILE A 135       4.599 -21.419 -14.342  1.00  0.83           H  
ATOM   2142 2HG2 ILE A 135       5.176 -23.026 -13.889  1.00  0.83           H  
ATOM   2143 3HG2 ILE A 135       5.776 -21.604 -13.045  1.00  0.83           H  
ATOM   2144 1HD1 ILE A 135       6.254 -18.554 -15.988  1.00  0.83           H  
ATOM   2145 2HD1 ILE A 135       5.673 -19.993 -16.851  1.00  0.83           H  
ATOM   2146 3HD1 ILE A 135       4.995 -19.578 -15.264  1.00  0.83           H  
ATOM   2147  N   ASP A 136       7.306 -24.407 -12.941  1.00  0.77           N  
ATOM   2148  CA  ASP A 136       6.743 -25.696 -12.571  1.00  0.77           C  
ATOM   2149  C   ASP A 136       5.329 -25.454 -12.023  1.00  0.77           C  
ATOM   2150  O   ASP A 136       5.194 -24.946 -10.907  1.00  0.77           O  
ATOM   2151  CB  ASP A 136       7.619 -26.422 -11.553  1.00  0.77           C  
ATOM   2152  CG  ASP A 136       7.101 -27.846 -11.179  1.00  0.77           C  
ATOM   2153  OD1 ASP A 136       5.905 -28.120 -11.294  1.00  0.77           O  
ATOM   2154  OD2 ASP A 136       7.922 -28.649 -10.792  1.00  0.77           O  
ATOM   2155  H   ASP A 136       7.638 -23.769 -12.233  1.00  0.77           H  
ATOM   2156  HA  ASP A 136       6.722 -26.330 -13.449  1.00  0.77           H  
ATOM   2157 1HB  ASP A 136       8.630 -26.517 -11.953  1.00  0.77           H  
ATOM   2158 2HB  ASP A 136       7.687 -25.823 -10.640  1.00  0.77           H  
ATOM   2159  N   PRO A 137       4.250 -25.823 -12.748  1.00  0.72           N  
ATOM   2160  CA  PRO A 137       2.869 -25.617 -12.365  1.00  0.72           C  
ATOM   2161  C   PRO A 137       2.533 -26.238 -11.008  1.00  0.72           C  
ATOM   2162  O   PRO A 137       1.556 -25.842 -10.371  1.00  0.72           O  
ATOM   2163  CB  PRO A 137       2.092 -26.315 -13.484  1.00  0.72           C  
ATOM   2164  CG  PRO A 137       3.011 -26.294 -14.667  1.00  0.72           C  
ATOM   2165  CD  PRO A 137       4.393 -26.463 -14.079  1.00  0.72           C  
ATOM   2166  HA  PRO A 137       2.661 -24.539 -12.368  1.00  0.72           H  
ATOM   2167 1HB  PRO A 137       1.818 -27.334 -13.172  1.00  0.72           H  
ATOM   2168 2HB  PRO A 137       1.157 -25.768 -13.663  1.00  0.72           H  
ATOM   2169 1HG  PRO A 137       2.751 -27.102 -15.369  1.00  0.72           H  
ATOM   2170 2HG  PRO A 137       2.903 -25.346 -15.226  1.00  0.72           H  
ATOM   2171 1HD  PRO A 137       4.675 -27.525 -13.974  1.00  0.72           H  
ATOM   2172 2HD  PRO A 137       5.050 -25.917 -14.731  1.00  0.72           H  
ATOM   2173  N   GLN A 138       3.317 -27.216 -10.540  1.00  0.68           N  
ATOM   2174  CA  GLN A 138       2.990 -27.795  -9.248  1.00  0.68           C  
ATOM   2175  C   GLN A 138       3.338 -26.792  -8.151  1.00  0.68           C  
ATOM   2176  O   GLN A 138       2.640 -26.699  -7.138  1.00  0.68           O  
ATOM   2177  CB  GLN A 138       3.745 -29.105  -9.028  1.00  0.68           C  
ATOM   2178  CG  GLN A 138       3.366 -30.215  -9.994  1.00  0.68           C  
ATOM   2179  CD  GLN A 138       1.909 -30.615  -9.905  1.00  0.68           C  
ATOM   2180  OE1 GLN A 138       1.368 -30.823  -8.815  1.00  0.68           O  
ATOM   2181  NE2 GLN A 138       1.261 -30.736 -11.060  1.00  0.68           N  
ATOM   2182  H   GLN A 138       4.158 -27.547 -11.034  1.00  0.68           H  
ATOM   2183  HA  GLN A 138       1.919 -27.993  -9.209  1.00  0.68           H  
ATOM   2184 1HB  GLN A 138       4.818 -28.922  -9.137  1.00  0.68           H  
ATOM   2185 2HB  GLN A 138       3.576 -29.458  -8.014  1.00  0.68           H  
ATOM   2186 1HG  GLN A 138       3.570 -29.861 -11.008  1.00  0.68           H  
ATOM   2187 2HG  GLN A 138       3.978 -31.090  -9.778  1.00  0.68           H  
ATOM   2188 1HE2 GLN A 138       0.296 -31.003 -11.069  1.00  0.68           H  
ATOM   2189 2HE2 GLN A 138       1.741 -30.562 -11.920  1.00  0.68           H  
ATOM   2190  N   GLU A 139       4.405 -26.013  -8.368  1.00  0.65           N  
ATOM   2191  CA  GLU A 139       4.806 -25.022  -7.381  1.00  0.65           C  
ATOM   2192  C   GLU A 139       3.814 -23.888  -7.470  1.00  0.65           C  
ATOM   2193  O   GLU A 139       3.444 -23.279  -6.467  1.00  0.65           O  
ATOM   2194  CB  GLU A 139       6.243 -24.549  -7.597  1.00  0.65           C  
ATOM   2195  CG  GLU A 139       7.301 -25.629  -7.332  1.00  0.65           C  
ATOM   2196  CD  GLU A 139       7.314 -26.124  -5.879  1.00  0.65           C  
ATOM   2197  OE1 GLU A 139       7.395 -25.310  -4.992  1.00  0.65           O  
ATOM   2198  OE2 GLU A 139       7.225 -27.323  -5.670  1.00  0.65           O  
ATOM   2199  H   GLU A 139       4.916 -26.079  -9.247  1.00  0.65           H  
ATOM   2200  HA  GLU A 139       4.735 -25.460  -6.389  1.00  0.65           H  
ATOM   2201 1HB  GLU A 139       6.362 -24.214  -8.629  1.00  0.65           H  
ATOM   2202 2HB  GLU A 139       6.450 -23.697  -6.951  1.00  0.65           H  
ATOM   2203 1HG  GLU A 139       7.101 -26.478  -7.992  1.00  0.65           H  
ATOM   2204 2HG  GLU A 139       8.282 -25.231  -7.589  1.00  0.65           H  
ATOM   2205  N   LEU A 140       3.345 -23.628  -8.686  1.00  0.64           N  
ATOM   2206  CA  LEU A 140       2.367 -22.575  -8.861  1.00  0.64           C  
ATOM   2207  C   LEU A 140       1.126 -22.920  -8.071  1.00  0.64           C  
ATOM   2208  O   LEU A 140       0.633 -22.096  -7.305  1.00  0.64           O  
ATOM   2209  CB  LEU A 140       2.026 -22.367 -10.328  1.00  0.64           C  
ATOM   2210  CG  LEU A 140       0.994 -21.310 -10.582  1.00  0.64           C  
ATOM   2211  CD1 LEU A 140       1.482 -20.023 -10.044  1.00  0.64           C  
ATOM   2212  CD2 LEU A 140       0.758 -21.195 -12.037  1.00  0.64           C  
ATOM   2213  H   LEU A 140       3.711 -24.157  -9.482  1.00  0.64           H  
ATOM   2214  HA  LEU A 140       2.765 -21.648  -8.464  1.00  0.64           H  
ATOM   2215 1HB  LEU A 140       2.915 -22.134 -10.890  1.00  0.64           H  
ATOM   2216 2HB  LEU A 140       1.619 -23.292 -10.706  1.00  0.64           H  
ATOM   2217  HG  LEU A 140       0.078 -21.570 -10.074  1.00  0.64           H  
ATOM   2218 1HD1 LEU A 140       0.736 -19.246 -10.210  1.00  0.64           H  
ATOM   2219 2HD1 LEU A 140       1.650 -20.151  -8.983  1.00  0.64           H  
ATOM   2220 3HD1 LEU A 140       2.413 -19.745 -10.534  1.00  0.64           H  
ATOM   2221 1HD2 LEU A 140       0.015 -20.439 -12.224  1.00  0.64           H  
ATOM   2222 2HD2 LEU A 140       1.692 -20.922 -12.519  1.00  0.64           H  
ATOM   2223 3HD2 LEU A 140       0.415 -22.134 -12.426  1.00  0.64           H  
ATOM   2224  N   ALA A 141       0.661 -24.157  -8.199  1.00  0.63           N  
ATOM   2225  CA  ALA A 141      -0.514 -24.591  -7.470  1.00  0.63           C  
ATOM   2226  C   ALA A 141      -0.318 -24.435  -5.957  1.00  0.63           C  
ATOM   2227  O   ALA A 141      -1.250 -24.052  -5.257  1.00  0.63           O  
ATOM   2228  CB  ALA A 141      -0.820 -26.037  -7.814  1.00  0.63           C  
ATOM   2229  H   ALA A 141       1.107 -24.802  -8.851  1.00  0.63           H  
ATOM   2230  HA  ALA A 141      -1.351 -23.963  -7.772  1.00  0.63           H  
ATOM   2231 1HB  ALA A 141      -1.716 -26.355  -7.287  1.00  0.63           H  
ATOM   2232 2HB  ALA A 141      -0.973 -26.131  -8.887  1.00  0.63           H  
ATOM   2233 3HB  ALA A 141       0.021 -26.663  -7.515  1.00  0.63           H  
ATOM   2234  N   LYS A 142       0.897 -24.696  -5.448  1.00  0.63           N  
ATOM   2235  CA  LYS A 142       1.170 -24.522  -4.016  1.00  0.63           C  
ATOM   2236  C   LYS A 142       1.105 -23.043  -3.589  1.00  0.63           C  
ATOM   2237  O   LYS A 142       0.627 -22.717  -2.500  1.00  0.63           O  
ATOM   2238  CB  LYS A 142       2.564 -25.057  -3.670  1.00  0.63           C  
ATOM   2239  CG  LYS A 142       2.743 -26.561  -3.732  1.00  0.63           C  
ATOM   2240  CD  LYS A 142       4.205 -26.908  -3.462  1.00  0.63           C  
ATOM   2241  CE  LYS A 142       4.493 -28.388  -3.605  1.00  0.63           C  
ATOM   2242  NZ  LYS A 142       5.956 -28.671  -3.460  1.00  0.63           N  
ATOM   2243  H   LYS A 142       1.631 -25.054  -6.061  1.00  0.63           H  
ATOM   2244  HA  LYS A 142       0.417 -25.071  -3.452  1.00  0.63           H  
ATOM   2245 1HB  LYS A 142       3.292 -24.621  -4.350  1.00  0.63           H  
ATOM   2246 2HB  LYS A 142       2.833 -24.731  -2.668  1.00  0.63           H  
ATOM   2247 1HG  LYS A 142       2.111 -27.039  -2.986  1.00  0.63           H  
ATOM   2248 2HG  LYS A 142       2.460 -26.924  -4.711  1.00  0.63           H  
ATOM   2249 1HD  LYS A 142       4.841 -26.365  -4.163  1.00  0.63           H  
ATOM   2250 2HD  LYS A 142       4.471 -26.595  -2.455  1.00  0.63           H  
ATOM   2251 1HE  LYS A 142       3.946 -28.937  -2.842  1.00  0.63           H  
ATOM   2252 2HE  LYS A 142       4.165 -28.722  -4.591  1.00  0.63           H  
ATOM   2253 1HZ  LYS A 142       6.130 -29.655  -3.567  1.00  0.63           H  
ATOM   2254 2HZ  LYS A 142       6.468 -28.150  -4.203  1.00  0.63           H  
ATOM   2255 3HZ  LYS A 142       6.280 -28.368  -2.558  1.00  0.63           H  
ATOM   2256  N   LEU A 143       1.616 -22.157  -4.450  1.00  0.64           N  
ATOM   2257  CA  LEU A 143       1.666 -20.710  -4.209  1.00  0.64           C  
ATOM   2258  C   LEU A 143       0.316 -20.002  -4.290  1.00  0.64           C  
ATOM   2259  O   LEU A 143       0.052 -19.062  -3.533  1.00  0.64           O  
ATOM   2260  CB  LEU A 143       2.590 -20.082  -5.242  1.00  0.64           C  
ATOM   2261  CG  LEU A 143       4.049 -20.410  -5.109  1.00  0.64           C  
ATOM   2262  CD1 LEU A 143       4.758 -19.981  -6.343  1.00  0.64           C  
ATOM   2263  CD2 LEU A 143       4.612 -19.668  -3.927  1.00  0.64           C  
ATOM   2264  H   LEU A 143       2.014 -22.513  -5.320  1.00  0.64           H  
ATOM   2265  HA  LEU A 143       2.076 -20.552  -3.215  1.00  0.64           H  
ATOM   2266 1HB  LEU A 143       2.270 -20.410  -6.228  1.00  0.64           H  
ATOM   2267 2HB  LEU A 143       2.485 -19.003  -5.191  1.00  0.64           H  
ATOM   2268  HG  LEU A 143       4.181 -21.479  -4.975  1.00  0.64           H  
ATOM   2269 1HD1 LEU A 143       5.807 -20.222  -6.242  1.00  0.64           H  
ATOM   2270 2HD1 LEU A 143       4.346 -20.509  -7.189  1.00  0.64           H  
ATOM   2271 3HD1 LEU A 143       4.639 -18.918  -6.481  1.00  0.64           H  
ATOM   2272 1HD2 LEU A 143       5.677 -19.892  -3.833  1.00  0.64           H  
ATOM   2273 2HD2 LEU A 143       4.483 -18.607  -4.085  1.00  0.64           H  
ATOM   2274 3HD2 LEU A 143       4.092 -19.972  -3.019  1.00  0.64           H  
ATOM   2275  N   VAL A 144      -0.528 -20.454  -5.210  1.00  0.65           N  
ATOM   2276  CA  VAL A 144      -1.844 -19.870  -5.454  1.00  0.65           C  
ATOM   2277  C   VAL A 144      -2.871 -20.321  -4.414  1.00  0.65           C  
ATOM   2278  O   VAL A 144      -2.975 -21.502  -4.094  1.00  0.65           O  
ATOM   2279  CB  VAL A 144      -2.317 -20.250  -6.870  1.00  0.65           C  
ATOM   2280  CG1 VAL A 144      -3.716 -19.765  -7.112  1.00  0.65           C  
ATOM   2281  CG2 VAL A 144      -1.383 -19.628  -7.891  1.00  0.65           C  
ATOM   2282  H   VAL A 144      -0.223 -21.229  -5.801  1.00  0.65           H  
ATOM   2283  HA  VAL A 144      -1.753 -18.785  -5.399  1.00  0.65           H  
ATOM   2284  HB  VAL A 144      -2.303 -21.340  -6.965  1.00  0.65           H  
ATOM   2285 1HG1 VAL A 144      -4.044 -20.047  -8.107  1.00  0.65           H  
ATOM   2286 2HG1 VAL A 144      -4.364 -20.211  -6.379  1.00  0.65           H  
ATOM   2287 3HG1 VAL A 144      -3.750 -18.698  -7.017  1.00  0.65           H  
ATOM   2288 1HG2 VAL A 144      -1.686 -19.913  -8.882  1.00  0.65           H  
ATOM   2289 2HG2 VAL A 144      -1.411 -18.548  -7.797  1.00  0.65           H  
ATOM   2290 3HG2 VAL A 144      -0.381 -19.973  -7.714  1.00  0.65           H  
ATOM   2291  N   ASP A 145      -3.631 -19.378  -3.875  1.00  0.66           N  
ATOM   2292  CA  ASP A 145      -4.640 -19.726  -2.877  1.00  0.66           C  
ATOM   2293  C   ASP A 145      -5.968 -18.999  -3.083  1.00  0.66           C  
ATOM   2294  O   ASP A 145      -6.171 -18.313  -4.085  1.00  0.66           O  
ATOM   2295  CB  ASP A 145      -4.109 -19.433  -1.463  1.00  0.66           C  
ATOM   2296  CG  ASP A 145      -3.806 -17.935  -1.189  1.00  0.66           C  
ATOM   2297  OD1 ASP A 145      -4.303 -17.057  -1.905  1.00  0.66           O  
ATOM   2298  OD2 ASP A 145      -3.099 -17.668  -0.244  1.00  0.66           O  
ATOM   2299  H   ASP A 145      -3.496 -18.422  -4.168  1.00  0.66           H  
ATOM   2300  HA  ASP A 145      -4.838 -20.797  -2.952  1.00  0.66           H  
ATOM   2301 1HB  ASP A 145      -4.802 -19.802  -0.712  1.00  0.66           H  
ATOM   2302 2HB  ASP A 145      -3.177 -19.990  -1.328  1.00  0.66           H  
ATOM   2303  N   ASP A 146      -6.845 -19.095  -2.084  1.00  0.67           N  
ATOM   2304  CA  ASP A 146      -8.190 -18.523  -2.113  1.00  0.67           C  
ATOM   2305  C   ASP A 146      -8.246 -17.001  -2.253  1.00  0.67           C  
ATOM   2306  O   ASP A 146      -9.297 -16.457  -2.593  1.00  0.67           O  
ATOM   2307  CB  ASP A 146      -8.943 -18.922  -0.845  1.00  0.67           C  
ATOM   2308  CG  ASP A 146      -9.302 -20.405  -0.808  1.00  0.67           C  
ATOM   2309  OD1 ASP A 146      -9.176 -21.058  -1.819  1.00  0.67           O  
ATOM   2310  OD2 ASP A 146      -9.691 -20.871   0.234  1.00  0.67           O  
ATOM   2311  H   ASP A 146      -6.593 -19.638  -1.274  1.00  0.67           H  
ATOM   2312  HA  ASP A 146      -8.711 -18.951  -2.970  1.00  0.67           H  
ATOM   2313 1HB  ASP A 146      -8.332 -18.684   0.027  1.00  0.67           H  
ATOM   2314 2HB  ASP A 146      -9.859 -18.335  -0.770  1.00  0.67           H  
ATOM   2315  N   ASN A 147      -7.155 -16.306  -1.910  1.00  0.68           N  
ATOM   2316  CA  ASN A 147      -7.136 -14.856  -1.991  1.00  0.68           C  
ATOM   2317  C   ASN A 147      -6.263 -14.380  -3.151  1.00  0.68           C  
ATOM   2318  O   ASN A 147      -5.937 -13.186  -3.247  1.00  0.68           O  
ATOM   2319  CB  ASN A 147      -6.679 -14.263  -0.676  1.00  0.68           C  
ATOM   2320  CG  ASN A 147      -7.675 -14.464   0.439  1.00  0.68           C  
ATOM   2321  OD1 ASN A 147      -8.884 -14.291   0.250  1.00  0.68           O  
ATOM   2322  ND2 ASN A 147      -7.188 -14.820   1.605  1.00  0.68           N  
ATOM   2323  H   ASN A 147      -6.276 -16.779  -1.673  1.00  0.68           H  
ATOM   2324  HA  ASN A 147      -8.147 -14.503  -2.193  1.00  0.68           H  
ATOM   2325 1HB  ASN A 147      -5.755 -14.747  -0.383  1.00  0.68           H  
ATOM   2326 2HB  ASN A 147      -6.473 -13.199  -0.797  1.00  0.68           H  
ATOM   2327 1HD2 ASN A 147      -7.803 -14.963   2.382  1.00  0.68           H  
ATOM   2328 2HD2 ASN A 147      -6.201 -14.947   1.718  1.00  0.68           H  
ATOM   2329  N   THR A 148      -5.893 -15.307  -4.040  1.00  0.67           N  
ATOM   2330  CA  THR A 148      -5.078 -14.936  -5.176  1.00  0.67           C  
ATOM   2331  C   THR A 148      -5.959 -14.372  -6.240  1.00  0.67           C  
ATOM   2332  O   THR A 148      -6.903 -15.006  -6.706  1.00  0.67           O  
ATOM   2333  CB  THR A 148      -4.250 -16.121  -5.697  1.00  0.67           C  
ATOM   2334  OG1 THR A 148      -3.374 -16.590  -4.634  1.00  0.67           O  
ATOM   2335  CG2 THR A 148      -3.384 -15.697  -6.930  1.00  0.67           C  
ATOM   2336  H   THR A 148      -6.165 -16.285  -3.925  1.00  0.67           H  
ATOM   2337  HA  THR A 148      -4.407 -14.143  -4.907  1.00  0.67           H  
ATOM   2338  HB  THR A 148      -4.928 -16.927  -5.978  1.00  0.67           H  
ATOM   2339  HG1 THR A 148      -3.855 -16.616  -3.751  1.00  0.67           H  
ATOM   2340 1HG2 THR A 148      -2.802 -16.541  -7.284  1.00  0.67           H  
ATOM   2341 2HG2 THR A 148      -4.034 -15.351  -7.731  1.00  0.67           H  
ATOM   2342 3HG2 THR A 148      -2.707 -14.891  -6.644  1.00  0.67           H  
ATOM   2343  N   GLU A 149      -5.632 -13.158  -6.614  1.00  0.67           N  
ATOM   2344  CA  GLU A 149      -6.393 -12.444  -7.598  1.00  0.67           C  
ATOM   2345  C   GLU A 149      -5.707 -12.554  -8.944  1.00  0.67           C  
ATOM   2346  O   GLU A 149      -6.376 -12.479  -9.974  1.00  0.67           O  
ATOM   2347  CB  GLU A 149      -6.575 -10.991  -7.171  1.00  0.67           C  
ATOM   2348  CG  GLU A 149      -7.355 -10.767  -5.854  1.00  0.67           C  
ATOM   2349  CD  GLU A 149      -8.818 -11.125  -5.929  1.00  0.67           C  
ATOM   2350  OE1 GLU A 149      -9.388 -10.996  -6.985  1.00  0.67           O  
ATOM   2351  OE2 GLU A 149      -9.375 -11.490  -4.918  1.00  0.67           O  
ATOM   2352  H   GLU A 149      -4.810 -12.728  -6.192  1.00  0.67           H  
ATOM   2353  HA  GLU A 149      -7.378 -12.903  -7.682  1.00  0.67           H  
ATOM   2354 1HB  GLU A 149      -5.595 -10.525  -7.067  1.00  0.67           H  
ATOM   2355 2HB  GLU A 149      -7.125 -10.462  -7.941  1.00  0.67           H  
ATOM   2356 1HG  GLU A 149      -6.884 -11.351  -5.060  1.00  0.67           H  
ATOM   2357 2HG  GLU A 149      -7.285  -9.721  -5.587  1.00  0.67           H  
ATOM   2358  N   VAL A 150      -4.375 -12.711  -8.933  1.00  0.66           N  
ATOM   2359  CA  VAL A 150      -3.637 -12.767 -10.194  1.00  0.66           C  
ATOM   2360  C   VAL A 150      -2.400 -13.646 -10.225  1.00  0.66           C  
ATOM   2361  O   VAL A 150      -1.623 -13.713  -9.267  1.00  0.66           O  
ATOM   2362  CB  VAL A 150      -3.216 -11.352 -10.581  1.00  0.66           C  
ATOM   2363  CG1 VAL A 150      -2.387 -10.867  -9.561  1.00  0.66           C  
ATOM   2364  CG2 VAL A 150      -2.474 -11.272 -11.952  1.00  0.66           C  
ATOM   2365  H   VAL A 150      -3.881 -12.750  -8.040  1.00  0.66           H  
ATOM   2366  HA  VAL A 150      -4.327 -13.130 -10.941  1.00  0.66           H  
ATOM   2367  HB  VAL A 150      -4.062 -10.782 -10.628  1.00  0.66           H  
ATOM   2368 1HG1 VAL A 150      -2.101  -9.867  -9.775  1.00  0.66           H  
ATOM   2369 2HG1 VAL A 150      -2.923 -10.904  -8.609  1.00  0.66           H  
ATOM   2370 3HG1 VAL A 150      -1.533 -11.510  -9.533  1.00  0.66           H  
ATOM   2371 1HG2 VAL A 150      -2.222 -10.232 -12.158  1.00  0.66           H  
ATOM   2372 2HG2 VAL A 150      -1.562 -11.846 -11.928  1.00  0.66           H  
ATOM   2373 3HG2 VAL A 150      -3.125 -11.651 -12.745  1.00  0.66           H  
ATOM   2374  N   ILE A 151      -2.222 -14.272 -11.374  1.00  0.67           N  
ATOM   2375  CA  ILE A 151      -1.035 -15.029 -11.698  1.00  0.67           C  
ATOM   2376  C   ILE A 151      -0.347 -14.317 -12.858  1.00  0.67           C  
ATOM   2377  O   ILE A 151      -0.981 -14.013 -13.871  1.00  0.67           O  
ATOM   2378  CB  ILE A 151      -1.377 -16.472 -12.072  1.00  0.67           C  
ATOM   2379  CG1 ILE A 151      -2.077 -17.168 -10.878  1.00  0.67           C  
ATOM   2380  CG2 ILE A 151      -0.107 -17.207 -12.454  1.00  0.67           C  
ATOM   2381  CD1 ILE A 151      -2.665 -18.508 -11.220  1.00  0.67           C  
ATOM   2382  H   ILE A 151      -2.960 -14.182 -12.074  1.00  0.67           H  
ATOM   2383  HA  ILE A 151      -0.357 -15.033 -10.845  1.00  0.67           H  
ATOM   2384  HB  ILE A 151      -2.073 -16.479 -12.908  1.00  0.67           H  
ATOM   2385 1HG1 ILE A 151      -1.360 -17.292 -10.068  1.00  0.67           H  
ATOM   2386 2HG1 ILE A 151      -2.889 -16.532 -10.528  1.00  0.67           H  
ATOM   2387 1HG2 ILE A 151      -0.348 -18.218 -12.714  1.00  0.67           H  
ATOM   2388 2HG2 ILE A 151       0.364 -16.717 -13.307  1.00  0.67           H  
ATOM   2389 3HG2 ILE A 151       0.583 -17.198 -11.608  1.00  0.67           H  
ATOM   2390 1HD1 ILE A 151      -3.156 -18.925 -10.349  1.00  0.67           H  
ATOM   2391 2HD1 ILE A 151      -3.382 -18.380 -11.999  1.00  0.67           H  
ATOM   2392 3HD1 ILE A 151      -1.885 -19.184 -11.555  1.00  0.67           H  
ATOM   2393  N   VAL A 152       0.923 -14.019 -12.693  1.00  0.69           N  
ATOM   2394  CA  VAL A 152       1.684 -13.318 -13.711  1.00  0.69           C  
ATOM   2395  C   VAL A 152       2.522 -14.304 -14.507  1.00  0.69           C  
ATOM   2396  O   VAL A 152       3.095 -15.243 -13.958  1.00  0.69           O  
ATOM   2397  CB  VAL A 152       2.550 -12.225 -13.083  1.00  0.69           C  
ATOM   2398  CG1 VAL A 152       3.375 -11.537 -14.117  1.00  0.69           C  
ATOM   2399  CG2 VAL A 152       1.642 -11.235 -12.330  1.00  0.69           C  
ATOM   2400  H   VAL A 152       1.386 -14.284 -11.826  1.00  0.69           H  
ATOM   2401  HA  VAL A 152       0.988 -12.837 -14.398  1.00  0.69           H  
ATOM   2402  HB  VAL A 152       3.232 -12.678 -12.391  1.00  0.69           H  
ATOM   2403 1HG1 VAL A 152       3.973 -10.797 -13.618  1.00  0.69           H  
ATOM   2404 2HG1 VAL A 152       4.030 -12.251 -14.616  1.00  0.69           H  
ATOM   2405 3HG1 VAL A 152       2.723 -11.059 -14.855  1.00  0.69           H  
ATOM   2406 1HG2 VAL A 152       2.249 -10.461 -11.860  1.00  0.69           H  
ATOM   2407 2HG2 VAL A 152       0.951 -10.778 -13.017  1.00  0.69           H  
ATOM   2408 3HG2 VAL A 152       1.084 -11.774 -11.561  1.00  0.69           H  
ATOM   2409  N   LEU A 153       2.502 -14.129 -15.809  1.00  0.72           N  
ATOM   2410  CA  LEU A 153       3.210 -14.955 -16.768  1.00  0.72           C  
ATOM   2411  C   LEU A 153       4.050 -14.128 -17.740  1.00  0.72           C  
ATOM   2412  O   LEU A 153       3.578 -13.136 -18.286  1.00  0.72           O  
ATOM   2413  CB  LEU A 153       2.199 -15.787 -17.542  1.00  0.72           C  
ATOM   2414  CG  LEU A 153       2.725 -16.506 -18.722  1.00  0.72           C  
ATOM   2415  CD1 LEU A 153       3.693 -17.624 -18.298  1.00  0.72           C  
ATOM   2416  CD2 LEU A 153       1.577 -16.990 -19.511  1.00  0.72           C  
ATOM   2417  H   LEU A 153       1.957 -13.346 -16.169  1.00  0.72           H  
ATOM   2418  HA  LEU A 153       3.876 -15.622 -16.222  1.00  0.72           H  
ATOM   2419 1HB  LEU A 153       1.773 -16.528 -16.865  1.00  0.72           H  
ATOM   2420 2HB  LEU A 153       1.392 -15.131 -17.877  1.00  0.72           H  
ATOM   2421  HG  LEU A 153       3.276 -15.801 -19.329  1.00  0.72           H  
ATOM   2422 1HD1 LEU A 153       4.077 -18.128 -19.170  1.00  0.72           H  
ATOM   2423 2HD1 LEU A 153       4.522 -17.207 -17.734  1.00  0.72           H  
ATOM   2424 3HD1 LEU A 153       3.175 -18.331 -17.688  1.00  0.72           H  
ATOM   2425 1HD2 LEU A 153       1.950 -17.450 -20.401  1.00  0.72           H  
ATOM   2426 2HD2 LEU A 153       0.995 -17.703 -18.925  1.00  0.72           H  
ATOM   2427 3HD2 LEU A 153       0.956 -16.142 -19.784  1.00  0.72           H  
ATOM   2428  N   ASN A 154       5.304 -14.518 -17.923  1.00  0.76           N  
ATOM   2429  CA  ASN A 154       6.222 -13.844 -18.842  1.00  0.76           C  
ATOM   2430  C   ASN A 154       6.692 -14.841 -19.905  1.00  0.76           C  
ATOM   2431  O   ASN A 154       7.237 -15.881 -19.561  1.00  0.76           O  
ATOM   2432  CB  ASN A 154       7.404 -13.281 -18.070  1.00  0.76           C  
ATOM   2433  CG  ASN A 154       7.102 -12.170 -17.146  1.00  0.76           C  
ATOM   2434  OD1 ASN A 154       6.863 -12.356 -15.936  1.00  0.76           O  
ATOM   2435  ND2 ASN A 154       7.161 -10.994 -17.685  1.00  0.76           N  
ATOM   2436  H   ASN A 154       5.630 -15.333 -17.422  1.00  0.76           H  
ATOM   2437  HA  ASN A 154       5.699 -13.038 -19.360  1.00  0.76           H  
ATOM   2438 1HB  ASN A 154       7.864 -14.080 -17.494  1.00  0.76           H  
ATOM   2439 2HB  ASN A 154       8.143 -12.924 -18.788  1.00  0.76           H  
ATOM   2440 1HD2 ASN A 154       6.991 -10.173 -17.146  1.00  0.76           H  
ATOM   2441 2HD2 ASN A 154       7.394 -10.911 -18.659  1.00  0.76           H  
ATOM   2442  N   THR A 155       6.394 -14.576 -21.179  1.00  0.80           N  
ATOM   2443  CA  THR A 155       6.721 -15.512 -22.270  1.00  0.80           C  
ATOM   2444  C   THR A 155       7.403 -14.864 -23.468  1.00  0.80           C  
ATOM   2445  O   THR A 155       6.722 -14.436 -24.399  1.00  0.80           O  
ATOM   2446  CB  THR A 155       5.484 -16.255 -22.773  1.00  0.80           C  
ATOM   2447  OG1 THR A 155       4.481 -15.321 -23.183  1.00  0.80           O  
ATOM   2448  CG2 THR A 155       4.955 -17.122 -21.693  1.00  0.80           C  
ATOM   2449  H   THR A 155       5.931 -13.691 -21.400  1.00  0.80           H  
ATOM   2450  HA  THR A 155       7.394 -16.264 -21.867  1.00  0.80           H  
ATOM   2451  HB  THR A 155       5.754 -16.875 -23.623  1.00  0.80           H  
ATOM   2452  HG1 THR A 155       4.412 -14.610 -22.534  1.00  0.80           H  
ATOM   2453 1HG2 THR A 155       4.086 -17.664 -22.025  1.00  0.80           H  
ATOM   2454 2HG2 THR A 155       5.727 -17.815 -21.399  1.00  0.80           H  
ATOM   2455 3HG2 THR A 155       4.691 -16.512 -20.867  1.00  0.80           H  
ATOM   2456  N   PRO A 156       8.735 -14.822 -23.506  1.00  0.83           N  
ATOM   2457  CA  PRO A 156       9.762 -15.371 -22.631  1.00  0.83           C  
ATOM   2458  C   PRO A 156       9.912 -14.721 -21.275  1.00  0.83           C  
ATOM   2459  O   PRO A 156       9.654 -13.527 -21.080  1.00  0.83           O  
ATOM   2460  CB  PRO A 156      11.026 -15.147 -23.442  1.00  0.83           C  
ATOM   2461  CG  PRO A 156      10.711 -13.977 -24.265  1.00  0.83           C  
ATOM   2462  CD  PRO A 156       9.256 -14.124 -24.623  1.00  0.83           C  
ATOM   2463  HA  PRO A 156       9.587 -16.442 -22.512  1.00  0.83           H  
ATOM   2464 1HB  PRO A 156      11.853 -14.958 -22.763  1.00  0.83           H  
ATOM   2465 2HB  PRO A 156      11.281 -16.048 -24.013  1.00  0.83           H  
ATOM   2466 1HG  PRO A 156      10.914 -13.083 -23.667  1.00  0.83           H  
ATOM   2467 2HG  PRO A 156      11.333 -13.914 -25.142  1.00  0.83           H  
ATOM   2468 1HD  PRO A 156       8.747 -13.163 -24.702  1.00  0.83           H  
ATOM   2469 2HD  PRO A 156       9.130 -14.722 -25.537  1.00  0.83           H  
ATOM   2470  N   GLN A 157      10.445 -15.496 -20.355  1.00  0.84           N  
ATOM   2471  CA  GLN A 157      10.703 -15.057 -19.003  1.00  0.84           C  
ATOM   2472  C   GLN A 157      11.984 -14.261 -18.904  1.00  0.84           C  
ATOM   2473  O   GLN A 157      13.011 -14.767 -18.449  1.00  0.84           O  
ATOM   2474  CB  GLN A 157      10.752 -16.276 -18.084  1.00  0.84           C  
ATOM   2475  CG  GLN A 157       9.446 -17.012 -18.063  1.00  0.84           C  
ATOM   2476  CD  GLN A 157       9.431 -18.223 -17.271  1.00  0.84           C  
ATOM   2477  OE1 GLN A 157       8.927 -18.212 -16.154  1.00  0.84           O  
ATOM   2478  NE2 GLN A 157       9.969 -19.295 -17.823  1.00  0.84           N  
ATOM   2479  H   GLN A 157      10.641 -16.465 -20.587  1.00  0.84           H  
ATOM   2480  HA  GLN A 157       9.889 -14.419 -18.688  1.00  0.84           H  
ATOM   2481 1HB  GLN A 157      11.514 -16.973 -18.428  1.00  0.84           H  
ATOM   2482 2HB  GLN A 157      11.001 -15.969 -17.065  1.00  0.84           H  
ATOM   2483 1HG  GLN A 157       8.694 -16.351 -17.652  1.00  0.84           H  
ATOM   2484 2HG  GLN A 157       9.196 -17.289 -19.087  1.00  0.84           H  
ATOM   2485 1HE2 GLN A 157       9.990 -20.160 -17.340  1.00  0.84           H  
ATOM   2486 2HE2 GLN A 157      10.369 -19.228 -18.746  1.00  0.84           H  
ATOM   2487  N   ASN A 158      11.929 -13.021 -19.369  1.00  0.85           N  
ATOM   2488  CA  ASN A 158      13.066 -12.105 -19.325  1.00  0.85           C  
ATOM   2489  C   ASN A 158      13.407 -11.920 -17.865  1.00  0.85           C  
ATOM   2490  O   ASN A 158      12.496 -11.735 -17.074  1.00  0.85           O  
ATOM   2491  CB  ASN A 158      12.706 -10.762 -19.926  1.00  0.85           C  
ATOM   2492  CG  ASN A 158      13.882  -9.821 -20.109  1.00  0.85           C  
ATOM   2493  OD1 ASN A 158      14.309  -9.030 -19.259  1.00  0.85           O  
ATOM   2494  ND2 ASN A 158      14.465  -9.894 -21.237  1.00  0.85           N  
ATOM   2495  H   ASN A 158      11.042 -12.732 -19.787  1.00  0.85           H  
ATOM   2496  HA  ASN A 158      13.913 -12.547 -19.846  1.00  0.85           H  
ATOM   2497 1HB  ASN A 158      12.221 -10.915 -20.892  1.00  0.85           H  
ATOM   2498 2HB  ASN A 158      11.986 -10.286 -19.276  1.00  0.85           H  
ATOM   2499 1HD2 ASN A 158      15.248  -9.278 -21.374  1.00  0.85           H  
ATOM   2500 2HD2 ASN A 158      14.144 -10.520 -21.944  1.00  0.85           H  
ATOM   2501  N   PRO A 159      14.680 -11.955 -17.468  1.00  0.84           N  
ATOM   2502  CA  PRO A 159      15.949 -12.126 -18.167  1.00  0.84           C  
ATOM   2503  C   PRO A 159      16.410 -13.534 -18.550  1.00  0.84           C  
ATOM   2504  O   PRO A 159      17.523 -13.690 -19.028  1.00  0.84           O  
ATOM   2505  CB  PRO A 159      16.912 -11.564 -17.139  1.00  0.84           C  
ATOM   2506  CG  PRO A 159      16.325 -11.922 -15.857  1.00  0.84           C  
ATOM   2507  CD  PRO A 159      14.846 -11.697 -16.065  1.00  0.84           C  
ATOM   2508  HA  PRO A 159      15.955 -11.478 -19.056  1.00  0.84           H  
ATOM   2509 1HB  PRO A 159      17.926 -11.952 -17.297  1.00  0.84           H  
ATOM   2510 2HB  PRO A 159      16.934 -10.499 -17.251  1.00  0.84           H  
ATOM   2511 1HG  PRO A 159      16.577 -12.964 -15.630  1.00  0.84           H  
ATOM   2512 2HG  PRO A 159      16.755 -11.324 -15.073  1.00  0.84           H  
ATOM   2513 1HD  PRO A 159      14.222 -12.363 -15.506  1.00  0.84           H  
ATOM   2514 2HD  PRO A 159      14.586 -10.647 -15.853  1.00  0.84           H  
ATOM   2515  N   SER A 160      15.650 -14.588 -18.284  1.00  0.84           N  
ATOM   2516  CA  SER A 160      16.210 -15.904 -18.616  1.00  0.84           C  
ATOM   2517  C   SER A 160      16.081 -16.154 -20.104  1.00  0.84           C  
ATOM   2518  O   SER A 160      16.861 -16.891 -20.702  1.00  0.84           O  
ATOM   2519  CB  SER A 160      15.455 -17.002 -17.929  1.00  0.84           C  
ATOM   2520  OG  SER A 160      14.157 -17.096 -18.476  1.00  0.84           O  
ATOM   2521  H   SER A 160      14.711 -14.506 -17.916  1.00  0.84           H  
ATOM   2522  HA  SER A 160      17.263 -15.932 -18.336  1.00  0.84           H  
ATOM   2523 1HB  SER A 160      15.982 -17.949 -18.062  1.00  0.84           H  
ATOM   2524 2HB  SER A 160      15.392 -16.801 -16.860  1.00  0.84           H  
ATOM   2525  HG  SER A 160      13.668 -16.327 -18.119  1.00  0.84           H  
ATOM   2526  N   GLY A 161      15.072 -15.517 -20.689  1.00  0.85           N  
ATOM   2527  CA  GLY A 161      14.786 -15.605 -22.117  1.00  0.85           C  
ATOM   2528  C   GLY A 161      14.011 -16.862 -22.540  1.00  0.85           C  
ATOM   2529  O   GLY A 161      13.798 -17.070 -23.749  1.00  0.85           O  
ATOM   2530  H   GLY A 161      14.469 -14.981 -20.072  1.00  0.85           H  
ATOM   2531 1HA  GLY A 161      14.219 -14.723 -22.401  1.00  0.85           H  
ATOM   2532 2HA  GLY A 161      15.729 -15.556 -22.664  1.00  0.85           H  
ATOM   2533  N   VAL A 162      13.580 -17.681 -21.554  1.00  0.87           N  
ATOM   2534  CA  VAL A 162      12.867 -18.965 -21.760  1.00  0.87           C  
ATOM   2535  C   VAL A 162      11.334 -18.879 -21.902  1.00  0.87           C  
ATOM   2536  O   VAL A 162      10.669 -18.169 -21.146  1.00  0.87           O  
ATOM   2537  CB  VAL A 162      13.229 -19.908 -20.602  1.00  0.87           C  
ATOM   2538  CG1 VAL A 162      12.452 -21.222 -20.688  1.00  0.87           C  
ATOM   2539  CG2 VAL A 162      14.729 -20.164 -20.669  1.00  0.87           C  
ATOM   2540  H   VAL A 162      13.798 -17.423 -20.583  1.00  0.87           H  
ATOM   2541  HA  VAL A 162      13.258 -19.410 -22.675  1.00  0.87           H  
ATOM   2542  HB  VAL A 162      12.980 -19.436 -19.645  1.00  0.87           H  
ATOM   2543 1HG1 VAL A 162      12.754 -21.857 -19.856  1.00  0.87           H  
ATOM   2544 2HG1 VAL A 162      11.384 -21.031 -20.629  1.00  0.87           H  
ATOM   2545 3HG1 VAL A 162      12.678 -21.724 -21.631  1.00  0.87           H  
ATOM   2546 1HG2 VAL A 162      15.013 -20.813 -19.875  1.00  0.87           H  
ATOM   2547 2HG2 VAL A 162      14.973 -20.636 -21.620  1.00  0.87           H  
ATOM   2548 3HG2 VAL A 162      15.272 -19.220 -20.581  1.00  0.87           H  
ATOM   2549  N   VAL A 163      10.762 -19.574 -22.897  1.00  0.91           N  
ATOM   2550  CA  VAL A 163       9.311 -19.533 -23.134  1.00  0.91           C  
ATOM   2551  C   VAL A 163       8.530 -20.667 -22.447  1.00  0.91           C  
ATOM   2552  O   VAL A 163       8.908 -21.836 -22.507  1.00  0.91           O  
ATOM   2553  CB  VAL A 163       9.031 -19.566 -24.652  1.00  0.91           C  
ATOM   2554  CG1 VAL A 163       7.530 -19.583 -24.940  1.00  0.91           C  
ATOM   2555  CG2 VAL A 163       9.677 -18.361 -25.290  1.00  0.91           C  
ATOM   2556  H   VAL A 163      11.327 -20.174 -23.511  1.00  0.91           H  
ATOM   2557  HA  VAL A 163       8.931 -18.592 -22.745  1.00  0.91           H  
ATOM   2558  HB  VAL A 163       9.454 -20.476 -25.074  1.00  0.91           H  
ATOM   2559 1HG1 VAL A 163       7.367 -19.615 -26.017  1.00  0.91           H  
ATOM   2560 2HG1 VAL A 163       7.082 -20.462 -24.490  1.00  0.91           H  
ATOM   2561 3HG1 VAL A 163       7.067 -18.690 -24.530  1.00  0.91           H  
ATOM   2562 1HG2 VAL A 163       9.502 -18.391 -26.362  1.00  0.91           H  
ATOM   2563 2HG2 VAL A 163       9.246 -17.456 -24.876  1.00  0.91           H  
ATOM   2564 3HG2 VAL A 163      10.748 -18.378 -25.098  1.00  0.91           H  
ATOM   2565  N   CYS A 164       7.448 -20.302 -21.760  1.00  0.94           N  
ATOM   2566  CA  CYS A 164       6.569 -21.269 -21.100  1.00  0.94           C  
ATOM   2567  C   CYS A 164       5.821 -22.058 -22.188  1.00  0.94           C  
ATOM   2568  O   CYS A 164       5.199 -21.451 -23.062  1.00  0.94           O  
ATOM   2569  CB  CYS A 164       5.594 -20.526 -20.196  1.00  0.94           C  
ATOM   2570  SG  CYS A 164       4.511 -21.532 -19.242  1.00  0.94           S  
ATOM   2571  H   CYS A 164       7.211 -19.323 -21.719  1.00  0.94           H  
ATOM   2572  HA  CYS A 164       7.168 -21.961 -20.504  1.00  0.94           H  
ATOM   2573 1HB  CYS A 164       6.144 -19.873 -19.515  1.00  0.94           H  
ATOM   2574 2HB  CYS A 164       4.978 -19.903 -20.814  1.00  0.94           H  
ATOM   2575  HG  CYS A 164       4.196 -22.374 -20.241  1.00  0.94           H  
ATOM   2576  N   SER A 165       5.894 -23.393 -22.152  1.00  0.96           N  
ATOM   2577  CA  SER A 165       5.291 -24.229 -23.198  1.00  0.96           C  
ATOM   2578  C   SER A 165       3.788 -24.249 -23.137  1.00  0.96           C  
ATOM   2579  O   SER A 165       3.220 -23.995 -22.083  1.00  0.96           O  
ATOM   2580  CB  SER A 165       5.769 -25.654 -23.058  1.00  0.96           C  
ATOM   2581  OG  SER A 165       5.289 -26.212 -21.848  1.00  0.96           O  
ATOM   2582  H   SER A 165       6.375 -23.857 -21.374  1.00  0.96           H  
ATOM   2583  HA  SER A 165       5.596 -23.833 -24.169  1.00  0.96           H  
ATOM   2584 1HB  SER A 165       5.416 -26.244 -23.901  1.00  0.96           H  
ATOM   2585 2HB  SER A 165       6.857 -25.680 -23.065  1.00  0.96           H  
ATOM   2586  HG  SER A 165       5.820 -25.760 -21.141  1.00  0.96           H  
ATOM   2587  N   GLU A 166       3.139 -24.668 -24.227  1.00  0.97           N  
ATOM   2588  CA  GLU A 166       1.680 -24.750 -24.232  1.00  0.97           C  
ATOM   2589  C   GLU A 166       1.158 -25.626 -23.088  1.00  0.97           C  
ATOM   2590  O   GLU A 166       0.154 -25.299 -22.459  1.00  0.97           O  
ATOM   2591  CB  GLU A 166       1.159 -25.301 -25.562  1.00  0.97           C  
ATOM   2592  CG  GLU A 166      -0.372 -25.248 -25.689  1.00  0.97           C  
ATOM   2593  CD  GLU A 166      -0.890 -23.826 -25.817  1.00  0.97           C  
ATOM   2594  OE1 GLU A 166      -0.139 -22.999 -26.270  1.00  0.97           O  
ATOM   2595  OE2 GLU A 166      -2.023 -23.558 -25.454  1.00  0.97           O  
ATOM   2596  H   GLU A 166       3.656 -24.890 -25.065  1.00  0.97           H  
ATOM   2597  HA  GLU A 166       1.286 -23.742 -24.103  1.00  0.97           H  
ATOM   2598 1HB  GLU A 166       1.587 -24.730 -26.386  1.00  0.97           H  
ATOM   2599 2HB  GLU A 166       1.474 -26.338 -25.678  1.00  0.97           H  
ATOM   2600 1HG  GLU A 166      -0.679 -25.818 -26.565  1.00  0.97           H  
ATOM   2601 2HG  GLU A 166      -0.814 -25.715 -24.809  1.00  0.97           H  
ATOM   2602  N   THR A 167       1.846 -26.729 -22.789  1.00  0.94           N  
ATOM   2603  CA  THR A 167       1.396 -27.589 -21.701  1.00  0.94           C  
ATOM   2604  C   THR A 167       1.435 -26.832 -20.379  1.00  0.94           C  
ATOM   2605  O   THR A 167       0.477 -26.868 -19.589  1.00  0.94           O  
ATOM   2606  CB  THR A 167       2.267 -28.854 -21.584  1.00  0.94           C  
ATOM   2607  OG1 THR A 167       2.159 -29.633 -22.787  1.00  0.94           O  
ATOM   2608  CG2 THR A 167       1.830 -29.688 -20.394  1.00  0.94           C  
ATOM   2609  H   THR A 167       2.675 -26.962 -23.315  1.00  0.94           H  
ATOM   2610  HA  THR A 167       0.365 -27.886 -21.894  1.00  0.94           H  
ATOM   2611  HB  THR A 167       3.309 -28.557 -21.448  1.00  0.94           H  
ATOM   2612  HG1 THR A 167       2.715 -30.415 -22.710  1.00  0.94           H  
ATOM   2613 1HG2 THR A 167       2.461 -30.574 -20.321  1.00  0.94           H  
ATOM   2614 2HG2 THR A 167       1.926 -29.097 -19.482  1.00  0.94           H  
ATOM   2615 3HG2 THR A 167       0.793 -29.991 -20.522  1.00  0.94           H  
ATOM   2616  N   GLU A 168       2.545 -26.131 -20.137  1.00  0.90           N  
ATOM   2617  CA  GLU A 168       2.688 -25.377 -18.901  1.00  0.90           C  
ATOM   2618  C   GLU A 168       1.649 -24.248 -18.849  1.00  0.90           C  
ATOM   2619  O   GLU A 168       1.043 -24.011 -17.805  1.00  0.90           O  
ATOM   2620  CB  GLU A 168       4.121 -24.874 -18.805  1.00  0.90           C  
ATOM   2621  CG  GLU A 168       5.157 -25.986 -18.574  1.00  0.90           C  
ATOM   2622  CD  GLU A 168       6.601 -25.560 -18.861  1.00  0.90           C  
ATOM   2623  OE1 GLU A 168       6.819 -24.894 -19.870  1.00  0.90           O  
ATOM   2624  OE2 GLU A 168       7.479 -25.939 -18.129  1.00  0.90           O  
ATOM   2625  H   GLU A 168       3.308 -26.120 -20.824  1.00  0.90           H  
ATOM   2626  HA  GLU A 168       2.503 -26.047 -18.062  1.00  0.90           H  
ATOM   2627 1HB  GLU A 168       4.385 -24.375 -19.731  1.00  0.90           H  
ATOM   2628 2HB  GLU A 168       4.206 -24.164 -17.986  1.00  0.90           H  
ATOM   2629 1HG  GLU A 168       5.091 -26.307 -17.533  1.00  0.90           H  
ATOM   2630 2HG  GLU A 168       4.900 -26.836 -19.204  1.00  0.90           H  
ATOM   2631  N   ILE A 169       1.386 -23.611 -19.994  1.00  0.84           N  
ATOM   2632  CA  ILE A 169       0.392 -22.546 -20.092  1.00  0.84           C  
ATOM   2633  C   ILE A 169      -0.998 -23.035 -19.780  1.00  0.84           C  
ATOM   2634  O   ILE A 169      -1.741 -22.385 -19.044  1.00  0.84           O  
ATOM   2635  CB  ILE A 169       0.389 -21.934 -21.495  1.00  0.84           C  
ATOM   2636  CG1 ILE A 169       1.658 -21.205 -21.733  1.00  0.84           C  
ATOM   2637  CG2 ILE A 169      -0.805 -21.054 -21.692  1.00  0.84           C  
ATOM   2638  CD1 ILE A 169       1.805 -20.076 -20.867  1.00  0.84           C  
ATOM   2639  H   ILE A 169       1.922 -23.859 -20.821  1.00  0.84           H  
ATOM   2640  HA  ILE A 169       0.649 -21.770 -19.377  1.00  0.84           H  
ATOM   2641  HB  ILE A 169       0.347 -22.733 -22.223  1.00  0.84           H  
ATOM   2642 1HG1 ILE A 169       2.488 -21.849 -21.563  1.00  0.84           H  
ATOM   2643 2HG1 ILE A 169       1.686 -20.882 -22.730  1.00  0.84           H  
ATOM   2644 1HG2 ILE A 169      -0.792 -20.650 -22.704  1.00  0.84           H  
ATOM   2645 2HG2 ILE A 169      -1.711 -21.633 -21.547  1.00  0.84           H  
ATOM   2646 3HG2 ILE A 169      -0.771 -20.255 -20.976  1.00  0.84           H  
ATOM   2647 1HD1 ILE A 169       2.737 -19.577 -21.089  1.00  0.84           H  
ATOM   2648 2HD1 ILE A 169       0.979 -19.409 -21.046  1.00  0.84           H  
ATOM   2649 3HD1 ILE A 169       1.795 -20.392 -19.840  1.00  0.84           H  
ATOM   2650  N   GLN A 170      -1.360 -24.199 -20.306  1.00  0.78           N  
ATOM   2651  CA  GLN A 170      -2.677 -24.720 -20.018  1.00  0.78           C  
ATOM   2652  C   GLN A 170      -2.794 -25.025 -18.534  1.00  0.78           C  
ATOM   2653  O   GLN A 170      -3.830 -24.754 -17.927  1.00  0.78           O  
ATOM   2654  CB  GLN A 170      -2.949 -25.972 -20.852  1.00  0.78           C  
ATOM   2655  CG  GLN A 170      -3.142 -25.725 -22.367  1.00  0.78           C  
ATOM   2656  CD  GLN A 170      -4.422 -24.966 -22.709  1.00  0.78           C  
ATOM   2657  OE1 GLN A 170      -5.444 -25.124 -22.030  1.00  0.78           O  
ATOM   2658  NE2 GLN A 170      -4.395 -24.180 -23.780  1.00  0.78           N  
ATOM   2659  H   GLN A 170      -0.730 -24.703 -20.930  1.00  0.78           H  
ATOM   2660  HA  GLN A 170      -3.415 -23.962 -20.273  1.00  0.78           H  
ATOM   2661 1HB  GLN A 170      -2.101 -26.655 -20.743  1.00  0.78           H  
ATOM   2662 2HB  GLN A 170      -3.831 -26.482 -20.470  1.00  0.78           H  
ATOM   2663 1HG  GLN A 170      -2.307 -25.124 -22.728  1.00  0.78           H  
ATOM   2664 2HG  GLN A 170      -3.154 -26.682 -22.885  1.00  0.78           H  
ATOM   2665 1HE2 GLN A 170      -5.226 -23.704 -24.063  1.00  0.78           H  
ATOM   2666 2HE2 GLN A 170      -3.532 -24.083 -24.338  1.00  0.78           H  
ATOM   2667  N   SER A 171      -1.708 -25.516 -17.923  1.00  0.73           N  
ATOM   2668  CA  SER A 171      -1.727 -25.816 -16.499  1.00  0.73           C  
ATOM   2669  C   SER A 171      -1.901 -24.526 -15.687  1.00  0.73           C  
ATOM   2670  O   SER A 171      -2.680 -24.485 -14.732  1.00  0.73           O  
ATOM   2671  CB  SER A 171      -0.463 -26.543 -16.112  1.00  0.73           C  
ATOM   2672  OG  SER A 171      -0.392 -27.792 -16.751  1.00  0.73           O  
ATOM   2673  H   SER A 171      -0.871 -25.734 -18.469  1.00  0.73           H  
ATOM   2674  HA  SER A 171      -2.579 -26.467 -16.295  1.00  0.73           H  
ATOM   2675 1HB  SER A 171       0.404 -25.947 -16.367  1.00  0.73           H  
ATOM   2676 2HB  SER A 171      -0.461 -26.689 -15.041  1.00  0.73           H  
ATOM   2677  HG  SER A 171      -0.288 -27.590 -17.702  1.00  0.73           H  
ATOM   2678  N   ILE A 172      -1.225 -23.448 -16.102  1.00  0.69           N  
ATOM   2679  CA  ILE A 172      -1.345 -22.156 -15.427  1.00  0.69           C  
ATOM   2680  C   ILE A 172      -2.780 -21.681 -15.491  1.00  0.69           C  
ATOM   2681  O   ILE A 172      -3.335 -21.201 -14.499  1.00  0.69           O  
ATOM   2682  CB  ILE A 172      -0.420 -21.089 -16.043  1.00  0.69           C  
ATOM   2683  CG1 ILE A 172       1.055 -21.451 -15.757  1.00  0.69           C  
ATOM   2684  CG2 ILE A 172      -0.772 -19.705 -15.499  1.00  0.69           C  
ATOM   2685  CD1 ILE A 172       2.042 -20.658 -16.542  1.00  0.69           C  
ATOM   2686  H   ILE A 172      -0.583 -23.543 -16.891  1.00  0.69           H  
ATOM   2687  HA  ILE A 172      -1.075 -22.287 -14.378  1.00  0.69           H  
ATOM   2688  HB  ILE A 172      -0.550 -21.091 -17.127  1.00  0.69           H  
ATOM   2689 1HG1 ILE A 172       1.255 -21.285 -14.727  1.00  0.69           H  
ATOM   2690 2HG1 ILE A 172       1.204 -22.499 -15.964  1.00  0.69           H  
ATOM   2691 1HG2 ILE A 172      -0.125 -18.952 -15.950  1.00  0.69           H  
ATOM   2692 2HG2 ILE A 172      -1.803 -19.482 -15.731  1.00  0.69           H  
ATOM   2693 3HG2 ILE A 172      -0.639 -19.704 -14.430  1.00  0.69           H  
ATOM   2694 1HD1 ILE A 172       3.052 -20.969 -16.284  1.00  0.69           H  
ATOM   2695 2HD1 ILE A 172       1.877 -20.824 -17.593  1.00  0.69           H  
ATOM   2696 3HD1 ILE A 172       1.911 -19.607 -16.309  1.00  0.69           H  
ATOM   2697  N   ILE A 173      -3.386 -21.826 -16.669  1.00  0.67           N  
ATOM   2698  CA  ILE A 173      -4.766 -21.441 -16.859  1.00  0.67           C  
ATOM   2699  C   ILE A 173      -5.686 -22.273 -15.987  1.00  0.67           C  
ATOM   2700  O   ILE A 173      -6.557 -21.712 -15.332  1.00  0.67           O  
ATOM   2701  CB  ILE A 173      -5.152 -21.498 -18.332  1.00  0.67           C  
ATOM   2702  CG1 ILE A 173      -4.371 -20.419 -19.054  1.00  0.67           C  
ATOM   2703  CG2 ILE A 173      -6.656 -21.282 -18.494  1.00  0.67           C  
ATOM   2704  CD1 ILE A 173      -4.420 -20.528 -20.497  1.00  0.67           C  
ATOM   2705  H   ILE A 173      -2.863 -22.210 -17.457  1.00  0.67           H  
ATOM   2706  HA  ILE A 173      -4.886 -20.419 -16.549  1.00  0.67           H  
ATOM   2707  HB  ILE A 173      -4.864 -22.464 -18.750  1.00  0.67           H  
ATOM   2708 1HG1 ILE A 173      -4.765 -19.462 -18.776  1.00  0.67           H  
ATOM   2709 2HG1 ILE A 173      -3.329 -20.467 -18.740  1.00  0.67           H  
ATOM   2710 1HG2 ILE A 173      -6.915 -21.313 -19.552  1.00  0.67           H  
ATOM   2711 2HG2 ILE A 173      -7.195 -22.069 -17.964  1.00  0.67           H  
ATOM   2712 3HG2 ILE A 173      -6.937 -20.310 -18.080  1.00  0.67           H  
ATOM   2713 1HD1 ILE A 173      -3.840 -19.724 -20.932  1.00  0.67           H  
ATOM   2714 2HD1 ILE A 173      -4.005 -21.489 -20.801  1.00  0.67           H  
ATOM   2715 3HD1 ILE A 173      -5.451 -20.456 -20.824  1.00  0.67           H  
ATOM   2716  N   GLU A 174      -5.500 -23.595 -15.922  1.00  0.65           N  
ATOM   2717  CA  GLU A 174      -6.386 -24.362 -15.052  1.00  0.65           C  
ATOM   2718  C   GLU A 174      -6.245 -23.910 -13.595  1.00  0.65           C  
ATOM   2719  O   GLU A 174      -7.242 -23.782 -12.885  1.00  0.65           O  
ATOM   2720  CB  GLU A 174      -6.123 -25.875 -15.145  1.00  0.65           C  
ATOM   2721  CG  GLU A 174      -6.571 -26.543 -16.455  1.00  0.65           C  
ATOM   2722  CD  GLU A 174      -6.357 -28.060 -16.459  1.00  0.65           C  
ATOM   2723  OE1 GLU A 174      -5.804 -28.574 -15.509  1.00  0.65           O  
ATOM   2724  OE2 GLU A 174      -6.759 -28.694 -17.410  1.00  0.65           O  
ATOM   2725  H   GLU A 174      -4.780 -24.047 -16.483  1.00  0.65           H  
ATOM   2726  HA  GLU A 174      -7.412 -24.181 -15.364  1.00  0.65           H  
ATOM   2727 1HB  GLU A 174      -5.053 -26.057 -15.034  1.00  0.65           H  
ATOM   2728 2HB  GLU A 174      -6.627 -26.379 -14.322  1.00  0.65           H  
ATOM   2729 1HG  GLU A 174      -7.628 -26.335 -16.614  1.00  0.65           H  
ATOM   2730 2HG  GLU A 174      -6.014 -26.099 -17.280  1.00  0.65           H  
ATOM   2731  N   ILE A 175      -5.028 -23.594 -13.156  1.00  0.64           N  
ATOM   2732  CA  ILE A 175      -4.841 -23.134 -11.783  1.00  0.64           C  
ATOM   2733  C   ILE A 175      -5.584 -21.813 -11.584  1.00  0.64           C  
ATOM   2734  O   ILE A 175      -6.307 -21.638 -10.588  1.00  0.64           O  
ATOM   2735  CB  ILE A 175      -3.337 -23.003 -11.460  1.00  0.64           C  
ATOM   2736  CG1 ILE A 175      -2.715 -24.416 -11.441  1.00  0.64           C  
ATOM   2737  CG2 ILE A 175      -3.121 -22.313 -10.109  1.00  0.64           C  
ATOM   2738  CD1 ILE A 175      -1.212 -24.430 -11.460  1.00  0.64           C  
ATOM   2739  H   ILE A 175      -4.220 -23.717 -13.770  1.00  0.64           H  
ATOM   2740  HA  ILE A 175      -5.267 -23.872 -11.110  1.00  0.64           H  
ATOM   2741  HB  ILE A 175      -2.845 -22.430 -12.246  1.00  0.64           H  
ATOM   2742 1HG1 ILE A 175      -3.045 -24.926 -10.539  1.00  0.64           H  
ATOM   2743 2HG1 ILE A 175      -3.075 -24.973 -12.304  1.00  0.64           H  
ATOM   2744 1HG2 ILE A 175      -2.064 -22.241  -9.904  1.00  0.64           H  
ATOM   2745 2HG2 ILE A 175      -3.552 -21.321 -10.144  1.00  0.64           H  
ATOM   2746 3HG2 ILE A 175      -3.599 -22.888  -9.319  1.00  0.64           H  
ATOM   2747 1HD1 ILE A 175      -0.852 -25.458 -11.439  1.00  0.64           H  
ATOM   2748 2HD1 ILE A 175      -0.872 -23.954 -12.371  1.00  0.64           H  
ATOM   2749 3HD1 ILE A 175      -0.832 -23.898 -10.600  1.00  0.64           H  
ATOM   2750  N   ALA A 176      -5.440 -20.895 -12.543  1.00  0.64           N  
ATOM   2751  CA  ALA A 176      -6.132 -19.622 -12.468  1.00  0.64           C  
ATOM   2752  C   ALA A 176      -7.642 -19.805 -12.431  1.00  0.64           C  
ATOM   2753  O   ALA A 176      -8.330 -19.157 -11.638  1.00  0.64           O  
ATOM   2754  CB  ALA A 176      -5.788 -18.767 -13.674  1.00  0.64           C  
ATOM   2755  H   ALA A 176      -4.827 -21.085 -13.337  1.00  0.64           H  
ATOM   2756  HA  ALA A 176      -5.818 -19.125 -11.553  1.00  0.64           H  
ATOM   2757 1HB  ALA A 176      -6.296 -17.806 -13.597  1.00  0.64           H  
ATOM   2758 2HB  ALA A 176      -4.723 -18.610 -13.725  1.00  0.64           H  
ATOM   2759 3HB  ALA A 176      -6.114 -19.277 -14.578  1.00  0.64           H  
ATOM   2760  N   GLU A 177      -8.169 -20.726 -13.249  1.00  0.65           N  
ATOM   2761  CA  GLU A 177      -9.611 -20.929 -13.290  1.00  0.65           C  
ATOM   2762  C   GLU A 177     -10.119 -21.504 -11.976  1.00  0.65           C  
ATOM   2763  O   GLU A 177     -11.125 -21.041 -11.441  1.00  0.65           O  
ATOM   2764  CB  GLU A 177      -9.983 -21.858 -14.456  1.00  0.65           C  
ATOM   2765  CG  GLU A 177      -9.804 -21.258 -15.875  1.00  0.65           C  
ATOM   2766  CD  GLU A 177     -10.771 -20.165 -16.215  1.00  0.65           C  
ATOM   2767  OE1 GLU A 177     -11.951 -20.385 -16.095  1.00  0.65           O  
ATOM   2768  OE2 GLU A 177     -10.337 -19.100 -16.594  1.00  0.65           O  
ATOM   2769  H   GLU A 177      -7.566 -21.252 -13.879  1.00  0.65           H  
ATOM   2770  HA  GLU A 177     -10.088 -19.963 -13.448  1.00  0.65           H  
ATOM   2771 1HB  GLU A 177      -9.363 -22.754 -14.404  1.00  0.65           H  
ATOM   2772 2HB  GLU A 177     -11.019 -22.174 -14.352  1.00  0.65           H  
ATOM   2773 1HG  GLU A 177      -8.802 -20.848 -15.949  1.00  0.65           H  
ATOM   2774 2HG  GLU A 177      -9.888 -22.059 -16.608  1.00  0.65           H  
ATOM   2775  N   LYS A 178      -9.362 -22.429 -11.387  1.00  0.64           N  
ATOM   2776  CA  LYS A 178      -9.750 -23.055 -10.127  1.00  0.64           C  
ATOM   2777  C   LYS A 178      -9.862 -22.045  -8.997  1.00  0.64           C  
ATOM   2778  O   LYS A 178     -10.727 -22.170  -8.127  1.00  0.64           O  
ATOM   2779  CB  LYS A 178      -8.754 -24.154  -9.753  1.00  0.64           C  
ATOM   2780  CG  LYS A 178      -8.847 -25.419 -10.617  1.00  0.64           C  
ATOM   2781  CD  LYS A 178      -7.767 -26.428 -10.246  1.00  0.64           C  
ATOM   2782  CE  LYS A 178      -7.834 -27.665 -11.136  1.00  0.64           C  
ATOM   2783  NZ  LYS A 178      -6.752 -28.643 -10.817  1.00  0.64           N  
ATOM   2784  H   LYS A 178      -8.521 -22.758 -11.863  1.00  0.64           H  
ATOM   2785  HA  LYS A 178     -10.729 -23.511 -10.263  1.00  0.64           H  
ATOM   2786 1HB  LYS A 178      -7.741 -23.766  -9.861  1.00  0.64           H  
ATOM   2787 2HB  LYS A 178      -8.888 -24.431  -8.708  1.00  0.64           H  
ATOM   2788 1HG  LYS A 178      -9.820 -25.880 -10.454  1.00  0.64           H  
ATOM   2789 2HG  LYS A 178      -8.770 -25.167 -11.664  1.00  0.64           H  
ATOM   2790 1HD  LYS A 178      -6.787 -25.960 -10.363  1.00  0.64           H  
ATOM   2791 2HD  LYS A 178      -7.887 -26.727  -9.206  1.00  0.64           H  
ATOM   2792 1HE  LYS A 178      -8.799 -28.148 -11.001  1.00  0.64           H  
ATOM   2793 2HE  LYS A 178      -7.735 -27.357 -12.179  1.00  0.64           H  
ATOM   2794 1HZ  LYS A 178      -6.831 -29.443 -11.430  1.00  0.64           H  
ATOM   2795 2HZ  LYS A 178      -5.853 -28.201 -10.956  1.00  0.64           H  
ATOM   2796 3HZ  LYS A 178      -6.837 -28.944  -9.856  1.00  0.64           H  
ATOM   2797  N   HIS A 179      -9.005 -21.028  -9.023  1.00  0.64           N  
ATOM   2798  CA  HIS A 179      -9.015 -20.020  -7.977  1.00  0.64           C  
ATOM   2799  C   HIS A 179      -9.687 -18.715  -8.418  1.00  0.64           C  
ATOM   2800  O   HIS A 179      -9.619 -17.709  -7.712  1.00  0.64           O  
ATOM   2801  CB  HIS A 179      -7.573 -19.769  -7.543  1.00  0.64           C  
ATOM   2802  CG  HIS A 179      -6.959 -21.018  -7.000  1.00  0.64           C  
ATOM   2803  ND1 HIS A 179      -6.394 -21.972  -7.823  1.00  0.64           N  
ATOM   2804  CD2 HIS A 179      -6.847 -21.498  -5.738  1.00  0.64           C  
ATOM   2805  CE1 HIS A 179      -5.947 -22.976  -7.092  1.00  0.64           C  
ATOM   2806  NE2 HIS A 179      -6.210 -22.716  -5.824  1.00  0.64           N  
ATOM   2807  H   HIS A 179      -8.293 -20.993  -9.757  1.00  0.64           H  
ATOM   2808  HA  HIS A 179      -9.565 -20.396  -7.116  1.00  0.64           H  
ATOM   2809 1HB  HIS A 179      -6.983 -19.432  -8.401  1.00  0.64           H  
ATOM   2810 2HB  HIS A 179      -7.535 -18.990  -6.777  1.00  0.64           H  
ATOM   2811  HD1 HIS A 179      -6.364 -21.921  -8.843  1.00  0.64           H  
ATOM   2812  HD2 HIS A 179      -7.155 -21.110  -4.767  1.00  0.64           H  
ATOM   2813  HE1 HIS A 179      -5.459 -23.829  -7.563  1.00  0.64           H  
ATOM   2814  N   ASN A 180     -10.330 -18.727  -9.591  1.00  0.63           N  
ATOM   2815  CA  ASN A 180     -10.993 -17.557 -10.172  1.00  0.63           C  
ATOM   2816  C   ASN A 180     -10.068 -16.339 -10.271  1.00  0.63           C  
ATOM   2817  O   ASN A 180     -10.522 -15.203 -10.101  1.00  0.63           O  
ATOM   2818  CB  ASN A 180     -12.235 -17.200  -9.369  1.00  0.63           C  
ATOM   2819  CG  ASN A 180     -13.302 -18.265  -9.430  1.00  0.63           C  
ATOM   2820  OD1 ASN A 180     -13.666 -18.742 -10.512  1.00  0.63           O  
ATOM   2821  ND2 ASN A 180     -13.807 -18.651  -8.283  1.00  0.63           N  
ATOM   2822  H   ASN A 180     -10.385 -19.595 -10.123  1.00  0.63           H  
ATOM   2823  HA  ASN A 180     -11.292 -17.817 -11.189  1.00  0.63           H  
ATOM   2824 1HB  ASN A 180     -11.971 -17.029  -8.328  1.00  0.63           H  
ATOM   2825 2HB  ASN A 180     -12.650 -16.270  -9.752  1.00  0.63           H  
ATOM   2826 1HD2 ASN A 180     -14.513 -19.359  -8.262  1.00  0.63           H  
ATOM   2827 2HD2 ASN A 180     -13.480 -18.243  -7.431  1.00  0.63           H  
ATOM   2828  N   ALA A 181      -8.794 -16.581 -10.588  1.00  0.62           N  
ATOM   2829  CA  ALA A 181      -7.774 -15.541 -10.696  1.00  0.62           C  
ATOM   2830  C   ALA A 181      -7.626 -15.073 -12.131  1.00  0.62           C  
ATOM   2831  O   ALA A 181      -7.963 -15.796 -13.071  1.00  0.62           O  
ATOM   2832  CB  ALA A 181      -6.430 -16.049 -10.168  1.00  0.62           C  
ATOM   2833  H   ALA A 181      -8.524 -17.546 -10.759  1.00  0.62           H  
ATOM   2834  HA  ALA A 181      -8.087 -14.687 -10.092  1.00  0.62           H  
ATOM   2835 1HB  ALA A 181      -5.690 -15.257 -10.239  1.00  0.62           H  
ATOM   2836 2HB  ALA A 181      -6.543 -16.353  -9.125  1.00  0.62           H  
ATOM   2837 3HB  ALA A 181      -6.108 -16.895 -10.761  1.00  0.62           H  
ATOM   2838  N   GLU A 182      -7.116 -13.868 -12.296  1.00  0.61           N  
ATOM   2839  CA  GLU A 182      -6.805 -13.356 -13.615  1.00  0.61           C  
ATOM   2840  C   GLU A 182      -5.378 -13.727 -13.976  1.00  0.61           C  
ATOM   2841  O   GLU A 182      -4.551 -13.949 -13.089  1.00  0.61           O  
ATOM   2842  CB  GLU A 182      -7.009 -11.833 -13.703  1.00  0.61           C  
ATOM   2843  CG  GLU A 182      -8.482 -11.341 -13.572  1.00  0.61           C  
ATOM   2844  CD  GLU A 182      -8.699  -9.783 -13.732  1.00  0.61           C  
ATOM   2845  OE1 GLU A 182      -7.772  -9.056 -14.020  1.00  0.61           O  
ATOM   2846  OE2 GLU A 182      -9.822  -9.345 -13.552  1.00  0.61           O  
ATOM   2847  H   GLU A 182      -6.893 -13.306 -11.480  1.00  0.61           H  
ATOM   2848  HA  GLU A 182      -7.460 -13.823 -14.330  1.00  0.61           H  
ATOM   2849 1HB  GLU A 182      -6.432 -11.363 -12.918  1.00  0.61           H  
ATOM   2850 2HB  GLU A 182      -6.617 -11.476 -14.654  1.00  0.61           H  
ATOM   2851 1HG  GLU A 182      -9.070 -11.849 -14.339  1.00  0.61           H  
ATOM   2852 2HG  GLU A 182      -8.862 -11.656 -12.601  1.00  0.61           H  
ATOM   2853  N   ILE A 183      -5.099 -13.818 -15.263  1.00  0.61           N  
ATOM   2854  CA  ILE A 183      -3.728 -14.021 -15.701  1.00  0.61           C  
ATOM   2855  C   ILE A 183      -3.244 -12.811 -16.451  1.00  0.61           C  
ATOM   2856  O   ILE A 183      -3.920 -12.310 -17.353  1.00  0.61           O  
ATOM   2857  CB  ILE A 183      -3.520 -15.274 -16.572  1.00  0.61           C  
ATOM   2858  CG1 ILE A 183      -3.841 -16.498 -15.808  1.00  0.61           C  
ATOM   2859  CG2 ILE A 183      -2.060 -15.336 -17.102  1.00  0.61           C  
ATOM   2860  CD1 ILE A 183      -3.888 -17.701 -16.660  1.00  0.61           C  
ATOM   2861  H   ILE A 183      -5.856 -13.677 -15.932  1.00  0.61           H  
ATOM   2862  HA  ILE A 183      -3.107 -14.141 -14.825  1.00  0.61           H  
ATOM   2863  HB  ILE A 183      -4.179 -15.226 -17.401  1.00  0.61           H  
ATOM   2864 1HG1 ILE A 183      -3.075 -16.641 -15.050  1.00  0.61           H  
ATOM   2865 2HG1 ILE A 183      -4.803 -16.379 -15.311  1.00  0.61           H  
ATOM   2866 1HG2 ILE A 183      -1.935 -16.217 -17.728  1.00  0.61           H  
ATOM   2867 2HG2 ILE A 183      -1.843 -14.450 -17.693  1.00  0.61           H  
ATOM   2868 3HG2 ILE A 183      -1.366 -15.388 -16.257  1.00  0.61           H  
ATOM   2869 1HD1 ILE A 183      -4.098 -18.535 -16.035  1.00  0.61           H  
ATOM   2870 2HD1 ILE A 183      -4.665 -17.586 -17.405  1.00  0.61           H  
ATOM   2871 3HD1 ILE A 183      -2.929 -17.848 -17.154  1.00  0.61           H  
ATOM   2872  N   LEU A 184      -2.094 -12.320 -16.024  1.00  0.61           N  
ATOM   2873  CA  LEU A 184      -1.454 -11.182 -16.648  1.00  0.61           C  
ATOM   2874  C   LEU A 184      -0.289 -11.702 -17.475  1.00  0.61           C  
ATOM   2875  O   LEU A 184       0.756 -12.068 -16.930  1.00  0.61           O  
ATOM   2876  CB  LEU A 184      -0.979 -10.221 -15.564  1.00  0.61           C  
ATOM   2877  CG  LEU A 184      -0.268  -8.975 -16.023  1.00  0.61           C  
ATOM   2878  CD1 LEU A 184      -1.198  -8.208 -16.839  1.00  0.61           C  
ATOM   2879  CD2 LEU A 184       0.207  -8.161 -14.818  1.00  0.61           C  
ATOM   2880  H   LEU A 184      -1.631 -12.804 -15.254  1.00  0.61           H  
ATOM   2881  HA  LEU A 184      -2.164 -10.679 -17.306  1.00  0.61           H  
ATOM   2882 1HB  LEU A 184      -1.847  -9.906 -14.984  1.00  0.61           H  
ATOM   2883 2HB  LEU A 184      -0.315 -10.759 -14.908  1.00  0.61           H  
ATOM   2884  HG  LEU A 184       0.596  -9.236 -16.641  1.00  0.61           H  
ATOM   2885 1HD1 LEU A 184      -0.691  -7.311 -17.145  1.00  0.61           H  
ATOM   2886 2HD1 LEU A 184      -1.506  -8.806 -17.700  1.00  0.61           H  
ATOM   2887 3HD1 LEU A 184      -2.048  -7.958 -16.288  1.00  0.61           H  
ATOM   2888 1HD2 LEU A 184       0.707  -7.256 -15.166  1.00  0.61           H  
ATOM   2889 2HD2 LEU A 184      -0.639  -7.888 -14.201  1.00  0.61           H  
ATOM   2890 3HD2 LEU A 184       0.904  -8.749 -14.230  1.00  0.61           H  
ATOM   2891  N   ALA A 185      -0.480 -11.761 -18.788  1.00  0.63           N  
ATOM   2892  CA  ALA A 185       0.515 -12.354 -19.669  1.00  0.63           C  
ATOM   2893  C   ALA A 185       1.323 -11.302 -20.406  1.00  0.63           C  
ATOM   2894  O   ALA A 185       0.800 -10.527 -21.202  1.00  0.63           O  
ATOM   2895  CB  ALA A 185      -0.155 -13.288 -20.669  1.00  0.63           C  
ATOM   2896  H   ALA A 185      -1.352 -11.409 -19.178  1.00  0.63           H  
ATOM   2897  HA  ALA A 185       1.204 -12.935 -19.061  1.00  0.63           H  
ATOM   2898 1HB  ALA A 185       0.604 -13.750 -21.301  1.00  0.63           H  
ATOM   2899 2HB  ALA A 185      -0.700 -14.059 -20.130  1.00  0.63           H  
ATOM   2900 3HB  ALA A 185      -0.850 -12.725 -21.290  1.00  0.63           H  
ATOM   2901  N   ASP A 186       2.606 -11.281 -20.122  1.00  0.65           N  
ATOM   2902  CA  ASP A 186       3.543 -10.363 -20.738  1.00  0.65           C  
ATOM   2903  C   ASP A 186       4.173 -11.009 -21.981  1.00  0.65           C  
ATOM   2904  O   ASP A 186       4.963 -11.961 -21.900  1.00  0.65           O  
ATOM   2905  CB  ASP A 186       4.557  -9.877 -19.705  1.00  0.65           C  
ATOM   2906  CG  ASP A 186       5.566  -8.912 -20.251  1.00  0.65           C  
ATOM   2907  OD1 ASP A 186       5.756  -8.882 -21.449  1.00  0.65           O  
ATOM   2908  OD2 ASP A 186       6.149  -8.194 -19.468  1.00  0.65           O  
ATOM   2909  H   ASP A 186       2.956 -11.944 -19.438  1.00  0.65           H  
ATOM   2910  HA  ASP A 186       2.991  -9.486 -21.076  1.00  0.65           H  
ATOM   2911 1HB  ASP A 186       4.028  -9.395 -18.879  1.00  0.65           H  
ATOM   2912 2HB  ASP A 186       5.064 -10.731 -19.297  1.00  0.65           H  
ATOM   2913  N   GLU A 187       3.743 -10.519 -23.141  1.00  0.68           N  
ATOM   2914  CA  GLU A 187       4.088 -11.024 -24.464  1.00  0.68           C  
ATOM   2915  C   GLU A 187       5.086 -10.081 -25.180  1.00  0.68           C  
ATOM   2916  O   GLU A 187       5.258 -10.141 -26.400  1.00  0.68           O  
ATOM   2917  CB  GLU A 187       2.786 -11.170 -25.276  1.00  0.68           C  
ATOM   2918  CG  GLU A 187       1.746 -12.174 -24.694  1.00  0.68           C  
ATOM   2919  CD  GLU A 187       0.461 -12.242 -25.523  1.00  0.68           C  
ATOM   2920  OE1 GLU A 187       0.408 -11.576 -26.522  1.00  0.68           O  
ATOM   2921  OE2 GLU A 187      -0.481 -12.927 -25.135  1.00  0.68           O  
ATOM   2922  H   GLU A 187       3.109  -9.721 -23.123  1.00  0.68           H  
ATOM   2923  HA  GLU A 187       4.556 -12.005 -24.353  1.00  0.68           H  
ATOM   2924 1HB  GLU A 187       2.298 -10.202 -25.355  1.00  0.68           H  
ATOM   2925 2HB  GLU A 187       3.025 -11.483 -26.283  1.00  0.68           H  
ATOM   2926 1HG  GLU A 187       2.198 -13.166 -24.650  1.00  0.68           H  
ATOM   2927 2HG  GLU A 187       1.499 -11.869 -23.674  1.00  0.68           H  
ATOM   2928  N   HIS A 188       5.749  -9.218 -24.405  1.00  0.71           N  
ATOM   2929  CA  HIS A 188       6.666  -8.152 -24.864  1.00  0.71           C  
ATOM   2930  C   HIS A 188       7.762  -8.636 -25.865  1.00  0.71           C  
ATOM   2931  O   HIS A 188       8.108  -7.912 -26.798  1.00  0.71           O  
ATOM   2932  CB  HIS A 188       7.206  -7.504 -23.569  1.00  0.71           C  
ATOM   2933  CG  HIS A 188       7.933  -6.201 -23.566  1.00  0.71           C  
ATOM   2934  ND1 HIS A 188       7.305  -5.020 -23.849  1.00  0.71           N  
ATOM   2935  CD2 HIS A 188       9.154  -5.867 -23.124  1.00  0.71           C  
ATOM   2936  CE1 HIS A 188       8.118  -4.016 -23.637  1.00  0.71           C  
ATOM   2937  NE2 HIS A 188       9.251  -4.486 -23.187  1.00  0.71           N  
ATOM   2938  H   HIS A 188       5.586  -9.258 -23.385  1.00  0.71           H  
ATOM   2939  HA  HIS A 188       6.083  -7.392 -25.379  1.00  0.71           H  
ATOM   2940 1HB  HIS A 188       6.344  -7.302 -22.953  1.00  0.71           H  
ATOM   2941 2HB  HIS A 188       7.815  -8.230 -23.029  1.00  0.71           H  
ATOM   2942  HD1 HIS A 188       6.326  -4.889 -23.995  1.00  0.71           H  
ATOM   2943  HD2 HIS A 188       9.975  -6.430 -22.728  1.00  0.71           H  
ATOM   2944  HE1 HIS A 188       7.784  -2.996 -23.827  1.00  0.71           H  
ATOM   2945  N   TYR A 189       8.320  -9.842 -25.673  1.00  0.74           N  
ATOM   2946  CA  TYR A 189       9.358 -10.398 -26.577  1.00  0.74           C  
ATOM   2947  C   TYR A 189       8.847 -11.591 -27.404  1.00  0.74           C  
ATOM   2948  O   TYR A 189       9.628 -12.319 -28.025  1.00  0.74           O  
ATOM   2949  CB  TYR A 189      10.543 -10.876 -25.790  1.00  0.74           C  
ATOM   2950  CG  TYR A 189      11.180  -9.866 -25.045  1.00  0.74           C  
ATOM   2951  CD1 TYR A 189      10.760  -9.710 -23.772  1.00  0.74           C  
ATOM   2952  CD2 TYR A 189      12.174  -9.086 -25.577  1.00  0.74           C  
ATOM   2953  CE1 TYR A 189      11.284  -8.770 -23.016  1.00  0.74           C  
ATOM   2954  CE2 TYR A 189      12.724  -8.120 -24.798  1.00  0.74           C  
ATOM   2955  CZ  TYR A 189      12.265  -7.948 -23.522  1.00  0.74           C  
ATOM   2956  OH  TYR A 189      12.762  -6.951 -22.751  1.00  0.74           O  
ATOM   2957  H   TYR A 189       8.008 -10.393 -24.885  1.00  0.74           H  
ATOM   2958  HA  TYR A 189       9.683  -9.617 -27.258  1.00  0.74           H  
ATOM   2959 1HB  TYR A 189      10.200 -11.563 -25.109  1.00  0.74           H  
ATOM   2960 2HB  TYR A 189      11.274 -11.362 -26.446  1.00  0.74           H  
ATOM   2961  HD1 TYR A 189       9.972 -10.352 -23.374  1.00  0.74           H  
ATOM   2962  HD2 TYR A 189      12.510  -9.224 -26.602  1.00  0.74           H  
ATOM   2963  HE1 TYR A 189      10.915  -8.658 -22.022  1.00  0.74           H  
ATOM   2964  HE2 TYR A 189      13.507  -7.476 -25.196  1.00  0.74           H  
ATOM   2965  HH  TYR A 189      13.444  -6.458 -23.256  1.00  0.74           H  
ATOM   2966  N   ARG A 190       7.536 -11.804 -27.386  1.00  0.79           N  
ATOM   2967  CA  ARG A 190       6.877 -12.944 -28.026  1.00  0.79           C  
ATOM   2968  C   ARG A 190       7.303 -13.305 -29.437  1.00  0.79           C  
ATOM   2969  O   ARG A 190       7.367 -14.481 -29.789  1.00  0.79           O  
ATOM   2970  CB  ARG A 190       5.388 -12.698 -28.062  1.00  0.79           C  
ATOM   2971  CG  ARG A 190       4.566 -13.740 -28.734  1.00  0.79           C  
ATOM   2972  CD  ARG A 190       3.140 -13.409 -28.651  1.00  0.79           C  
ATOM   2973  NE  ARG A 190       2.337 -14.233 -29.515  1.00  0.79           N  
ATOM   2974  CZ  ARG A 190       1.130 -13.864 -29.950  1.00  0.79           C  
ATOM   2975  NH1 ARG A 190       0.655 -12.704 -29.563  1.00  0.79           N  
ATOM   2976  NH2 ARG A 190       0.442 -14.643 -30.762  1.00  0.79           N  
ATOM   2977  H   ARG A 190       6.928 -11.138 -26.908  1.00  0.79           H  
ATOM   2978  HA  ARG A 190       7.060 -13.813 -27.390  1.00  0.79           H  
ATOM   2979 1HB  ARG A 190       5.027 -12.639 -27.040  1.00  0.79           H  
ATOM   2980 2HB  ARG A 190       5.182 -11.741 -28.536  1.00  0.79           H  
ATOM   2981 1HG  ARG A 190       4.840 -13.777 -29.786  1.00  0.79           H  
ATOM   2982 2HG  ARG A 190       4.729 -14.710 -28.265  1.00  0.79           H  
ATOM   2983 1HD  ARG A 190       2.799 -13.571 -27.627  1.00  0.79           H  
ATOM   2984 2HD  ARG A 190       2.980 -12.371 -28.918  1.00  0.79           H  
ATOM   2985  HE  ARG A 190       2.692 -15.147 -29.791  1.00  0.79           H  
ATOM   2986 1HH1 ARG A 190       1.200 -12.115 -28.945  1.00  0.79           H  
ATOM   2987 2HH1 ARG A 190      -0.270 -12.372 -29.869  1.00  0.79           H  
ATOM   2988 1HH2 ARG A 190       0.842 -15.518 -31.072  1.00  0.79           H  
ATOM   2989 2HH2 ARG A 190      -0.470 -14.349 -31.095  1.00  0.79           H  
ATOM   2990  N   PHE A 191       7.584 -12.312 -30.255  1.00  0.88           N  
ATOM   2991  CA  PHE A 191       7.829 -12.568 -31.655  1.00  0.88           C  
ATOM   2992  C   PHE A 191       9.281 -12.690 -32.067  1.00  0.88           C  
ATOM   2993  O   PHE A 191       9.583 -12.633 -33.266  1.00  0.88           O  
ATOM   2994  CB  PHE A 191       7.153 -11.493 -32.464  1.00  0.88           C  
ATOM   2995  CG  PHE A 191       5.686 -11.558 -32.338  1.00  0.88           C  
ATOM   2996  CD1 PHE A 191       5.025 -10.752 -31.432  1.00  0.88           C  
ATOM   2997  CD2 PHE A 191       4.956 -12.439 -33.109  1.00  0.88           C  
ATOM   2998  CE1 PHE A 191       3.657 -10.829 -31.304  1.00  0.88           C  
ATOM   2999  CE2 PHE A 191       3.592 -12.516 -32.987  1.00  0.88           C  
ATOM   3000  CZ  PHE A 191       2.940 -11.711 -32.087  1.00  0.88           C  
ATOM   3001  H   PHE A 191       7.582 -11.363 -29.905  1.00  0.88           H  
ATOM   3002  HA  PHE A 191       7.347 -13.511 -31.896  1.00  0.88           H  
ATOM   3003 1HB  PHE A 191       7.491 -10.511 -32.143  1.00  0.88           H  
ATOM   3004 2HB  PHE A 191       7.411 -11.613 -33.479  1.00  0.88           H  
ATOM   3005  HD1 PHE A 191       5.598 -10.055 -30.812  1.00  0.88           H  
ATOM   3006  HD2 PHE A 191       5.475 -13.079 -33.821  1.00  0.88           H  
ATOM   3007  HE1 PHE A 191       3.139 -10.190 -30.586  1.00  0.88           H  
ATOM   3008  HE2 PHE A 191       3.024 -13.214 -33.602  1.00  0.88           H  
ATOM   3009  HZ  PHE A 191       1.855 -11.771 -31.994  1.00  0.88           H  
ATOM   3010  N   LEU A 192      10.160 -12.975 -31.105  1.00  1.03           N  
ATOM   3011  CA  LEU A 192      11.577 -13.147 -31.403  1.00  1.03           C  
ATOM   3012  C   LEU A 192      12.192 -14.520 -31.075  1.00  1.03           C  
ATOM   3013  O   LEU A 192      13.243 -14.558 -30.445  1.00  1.03           O  
ATOM   3014  CB  LEU A 192      12.345 -12.157 -30.544  1.00  1.03           C  
ATOM   3015  CG  LEU A 192      12.073 -10.718 -30.742  1.00  1.03           C  
ATOM   3016  CD1 LEU A 192      12.779 -10.000 -29.619  1.00  1.03           C  
ATOM   3017  CD2 LEU A 192      12.558 -10.272 -32.148  1.00  1.03           C  
ATOM   3018  H   LEU A 192       9.848 -13.002 -30.128  1.00  1.03           H  
ATOM   3019  HA  LEU A 192      11.735 -12.931 -32.456  1.00  1.03           H  
ATOM   3020 1HB  LEU A 192      12.105 -12.370 -29.504  1.00  1.03           H  
ATOM   3021 2HB  LEU A 192      13.411 -12.322 -30.684  1.00  1.03           H  
ATOM   3022  HG  LEU A 192      11.019 -10.527 -30.655  1.00  1.03           H  
ATOM   3023 1HD1 LEU A 192      12.626  -8.961 -29.676  1.00  1.03           H  
ATOM   3024 2HD1 LEU A 192      12.389 -10.368 -28.670  1.00  1.03           H  
ATOM   3025 3HD1 LEU A 192      13.831 -10.202 -29.673  1.00  1.03           H  
ATOM   3026 1HD2 LEU A 192      12.375  -9.216 -32.296  1.00  1.03           H  
ATOM   3027 2HD2 LEU A 192      13.617 -10.459 -32.252  1.00  1.03           H  
ATOM   3028 3HD2 LEU A 192      12.018 -10.836 -32.912  1.00  1.03           H  
ATOM   3029  N   PRO A 193      11.676 -15.652 -31.584  1.00  1.27           N  
ATOM   3030  CA  PRO A 193      12.200 -16.973 -31.314  1.00  1.27           C  
ATOM   3031  C   PRO A 193      13.572 -17.143 -31.941  1.00  1.27           C  
ATOM   3032  O   PRO A 193      13.845 -16.591 -33.012  1.00  1.27           O  
ATOM   3033  CB  PRO A 193      11.183 -17.890 -31.996  1.00  1.27           C  
ATOM   3034  CG  PRO A 193      10.585 -17.033 -33.068  1.00  1.27           C  
ATOM   3035  CD  PRO A 193      10.539 -15.644 -32.465  1.00  1.27           C  
ATOM   3036  HA  PRO A 193      12.224 -17.164 -30.238  1.00  1.27           H  
ATOM   3037 1HB  PRO A 193      11.702 -18.786 -32.397  1.00  1.27           H  
ATOM   3038 2HB  PRO A 193      10.444 -18.251 -31.263  1.00  1.27           H  
ATOM   3039 1HG  PRO A 193      11.216 -17.075 -33.967  1.00  1.27           H  
ATOM   3040 2HG  PRO A 193       9.613 -17.421 -33.358  1.00  1.27           H  
ATOM   3041 1HD  PRO A 193      10.659 -14.911 -33.234  1.00  1.27           H  
ATOM   3042 2HD  PRO A 193       9.613 -15.514 -31.889  1.00  1.27           H  
ATOM   3043  N   HIS A 194      14.402 -17.951 -31.297  1.00  1.63           N  
ATOM   3044  CA  HIS A 194      15.702 -18.346 -31.824  1.00  1.63           C  
ATOM   3045  C   HIS A 194      15.619 -19.548 -32.763  1.00  1.63           C  
ATOM   3046  O   HIS A 194      16.025 -19.493 -33.926  1.00  1.63           O  
ATOM   3047  CB  HIS A 194      16.645 -18.684 -30.664  1.00  1.63           C  
ATOM   3048  CG  HIS A 194      17.989 -19.226 -31.088  1.00  1.63           C  
ATOM   3049  ND1 HIS A 194      18.906 -18.488 -31.778  1.00  1.63           N  
ATOM   3050  CD2 HIS A 194      18.544 -20.441 -30.906  1.00  1.63           C  
ATOM   3051  CE1 HIS A 194      19.985 -19.218 -32.007  1.00  1.63           C  
ATOM   3052  NE2 HIS A 194      19.795 -20.413 -31.487  1.00  1.63           N  
ATOM   3053  H   HIS A 194      14.110 -18.302 -30.386  1.00  1.63           H  
ATOM   3054  HA  HIS A 194      16.131 -17.514 -32.383  1.00  1.63           H  
ATOM   3055 1HB  HIS A 194      16.813 -17.787 -30.062  1.00  1.63           H  
ATOM   3056 2HB  HIS A 194      16.169 -19.417 -30.007  1.00  1.63           H  
ATOM   3057  HD1 HIS A 194      18.786 -17.540 -32.072  1.00  1.63           H  
ATOM   3058  HD2 HIS A 194      18.185 -21.348 -30.416  1.00  1.63           H  
ATOM   3059  HE1 HIS A 194      20.836 -18.792 -32.545  1.00  1.63           H  
ATOM   3060  N   ASP A 195      15.100 -20.645 -32.233  1.00  2.09           N  
ATOM   3061  CA  ASP A 195      15.006 -21.915 -32.940  1.00  2.09           C  
ATOM   3062  C   ASP A 195      13.813 -21.966 -33.892  1.00  2.09           C  
ATOM   3063  O   ASP A 195      12.947 -21.096 -33.869  1.00  2.09           O  
ATOM   3064  CB  ASP A 195      14.922 -23.062 -31.917  1.00  2.09           C  
ATOM   3065  CG  ASP A 195      15.366 -24.448 -32.456  1.00  2.09           C  
ATOM   3066  OD1 ASP A 195      15.641 -24.557 -33.630  1.00  2.09           O  
ATOM   3067  OD2 ASP A 195      15.372 -25.372 -31.693  1.00  2.09           O  
ATOM   3068  H   ASP A 195      14.763 -20.602 -31.284  1.00  2.09           H  
ATOM   3069  HA  ASP A 195      15.916 -22.042 -33.529  1.00  2.09           H  
ATOM   3070 1HB  ASP A 195      15.547 -22.816 -31.060  1.00  2.09           H  
ATOM   3071 2HB  ASP A 195      13.893 -23.138 -31.551  1.00  2.09           H  
ATOM   3072  N   GLN A 196      13.774 -23.026 -34.708  1.00  2.56           N  
ATOM   3073  CA  GLN A 196      12.646 -23.313 -35.606  1.00  2.56           C  
ATOM   3074  C   GLN A 196      11.568 -24.093 -34.844  1.00  2.56           C  
ATOM   3075  O   GLN A 196      10.477 -24.360 -35.351  1.00  2.56           O  
ATOM   3076  CB  GLN A 196      13.105 -24.101 -36.834  1.00  2.56           C  
ATOM   3077  CG  GLN A 196      14.038 -23.328 -37.758  1.00  2.56           C  
ATOM   3078  CD  GLN A 196      14.490 -24.147 -38.963  1.00  2.56           C  
ATOM   3079  OE1 GLN A 196      14.507 -25.381 -38.931  1.00  2.56           O  
ATOM   3080  NE2 GLN A 196      14.858 -23.456 -40.037  1.00  2.56           N  
ATOM   3081  H   GLN A 196      14.560 -23.673 -34.659  1.00  2.56           H  
ATOM   3082  HA  GLN A 196      12.213 -22.369 -35.935  1.00  2.56           H  
ATOM   3083 1HB  GLN A 196      13.626 -25.002 -36.505  1.00  2.56           H  
ATOM   3084 2HB  GLN A 196      12.236 -24.414 -37.409  1.00  2.56           H  
ATOM   3085 1HG  GLN A 196      13.516 -22.444 -38.121  1.00  2.56           H  
ATOM   3086 2HG  GLN A 196      14.923 -23.034 -37.191  1.00  2.56           H  
ATOM   3087 1HE2 GLN A 196      15.164 -23.935 -40.861  1.00  2.56           H  
ATOM   3088 2HE2 GLN A 196      14.829 -22.456 -40.024  1.00  2.56           H  
ATOM   3089  N   ASP A 197      11.924 -24.455 -33.619  1.00  2.85           N  
ATOM   3090  CA  ASP A 197      11.106 -25.131 -32.624  1.00  2.85           C  
ATOM   3091  C   ASP A 197      10.462 -23.987 -31.833  1.00  2.85           C  
ATOM   3092  O   ASP A 197      10.209 -22.933 -32.414  1.00  2.85           O  
ATOM   3093  CB  ASP A 197      11.953 -26.053 -31.737  1.00  2.85           C  
ATOM   3094  CG  ASP A 197      11.133 -27.152 -31.017  1.00  2.85           C  
ATOM   3095  OD1 ASP A 197      11.033 -28.250 -31.515  1.00  2.85           O  
ATOM   3096  OD2 ASP A 197      10.567 -26.829 -29.999  1.00  2.85           O  
ATOM   3097  H   ASP A 197      12.864 -24.210 -33.341  1.00  2.85           H  
ATOM   3098  HA  ASP A 197      10.323 -25.713 -33.115  1.00  2.85           H  
ATOM   3099 1HB  ASP A 197      12.722 -26.535 -32.348  1.00  2.85           H  
ATOM   3100 2HB  ASP A 197      12.481 -25.455 -30.989  1.00  2.85           H  
ATOM   3101  N   THR A 198      10.109 -24.199 -30.554  1.00  2.83           N  
ATOM   3102  CA  THR A 198       9.477 -23.179 -29.687  1.00  2.83           C  
ATOM   3103  C   THR A 198       8.020 -22.890 -30.041  1.00  2.83           C  
ATOM   3104  O   THR A 198       7.170 -22.930 -29.158  1.00  2.83           O  
ATOM   3105  CB  THR A 198      10.277 -21.852 -29.659  1.00  2.83           C  
ATOM   3106  OG1 THR A 198      11.587 -22.117 -29.156  1.00  2.83           O  
ATOM   3107  CG2 THR A 198       9.572 -20.801 -28.760  1.00  2.83           C  
ATOM   3108  H   THR A 198      10.296 -25.113 -30.142  1.00  2.83           H  
ATOM   3109  HA  THR A 198       9.489 -23.567 -28.666  1.00  2.83           H  
ATOM   3110  HB  THR A 198      10.355 -21.424 -30.645  1.00  2.83           H  
ATOM   3111  HG1 THR A 198      11.518 -22.482 -28.239  1.00  2.83           H  
ATOM   3112 1HG2 THR A 198      10.158 -19.881 -28.750  1.00  2.83           H  
ATOM   3113 2HG2 THR A 198       8.575 -20.594 -29.152  1.00  2.83           H  
ATOM   3114 3HG2 THR A 198       9.490 -21.189 -27.743  1.00  2.83           H  
ATOM   3115  N   GLU A 199       7.739 -22.606 -31.321  1.00  2.52           N  
ATOM   3116  CA  GLU A 199       6.374 -22.379 -31.777  1.00  2.52           C  
ATOM   3117  C   GLU A 199       5.757 -21.191 -31.072  1.00  2.52           C  
ATOM   3118  O   GLU A 199       5.015 -21.374 -30.108  1.00  2.52           O  
ATOM   3119  CB  GLU A 199       5.510 -23.635 -31.604  1.00  2.52           C  
ATOM   3120  CG  GLU A 199       6.035 -24.861 -32.366  1.00  2.52           C  
ATOM   3121  CD  GLU A 199       5.106 -26.062 -32.309  1.00  2.52           C  
ATOM   3122  OE1 GLU A 199       4.126 -26.010 -31.604  1.00  2.52           O  
ATOM   3123  OE2 GLU A 199       5.388 -27.030 -32.976  1.00  2.52           O  
ATOM   3124  H   GLU A 199       8.517 -22.567 -31.969  1.00  2.52           H  
ATOM   3125  HA  GLU A 199       6.410 -22.146 -32.845  1.00  2.52           H  
ATOM   3126 1HB  GLU A 199       5.413 -23.898 -30.555  1.00  2.52           H  
ATOM   3127 2HB  GLU A 199       4.506 -23.429 -31.972  1.00  2.52           H  
ATOM   3128 1HG  GLU A 199       6.187 -24.583 -33.409  1.00  2.52           H  
ATOM   3129 2HG  GLU A 199       7.006 -25.140 -31.952  1.00  2.52           H  
ATOM   3130  N   ILE A 200       6.094 -19.966 -31.522  1.00  2.05           N  
ATOM   3131  CA  ILE A 200       5.671 -18.768 -30.801  1.00  2.05           C  
ATOM   3132  C   ILE A 200       4.305 -18.978 -30.214  1.00  2.05           C  
ATOM   3133  O   ILE A 200       3.336 -19.289 -30.910  1.00  2.05           O  
ATOM   3134  CB  ILE A 200       5.579 -17.541 -31.740  1.00  2.05           C  
ATOM   3135  CG1 ILE A 200       6.931 -17.161 -32.285  1.00  2.05           C  
ATOM   3136  CG2 ILE A 200       4.947 -16.370 -31.023  1.00  2.05           C  
ATOM   3137  CD1 ILE A 200       6.838 -16.117 -33.391  1.00  2.05           C  
ATOM   3138  H   ILE A 200       6.680 -19.884 -32.339  1.00  2.05           H  
ATOM   3139  HA  ILE A 200       6.377 -18.567 -29.995  1.00  2.05           H  
ATOM   3140  HB  ILE A 200       4.955 -17.799 -32.595  1.00  2.05           H  
ATOM   3141 1HG1 ILE A 200       7.534 -16.750 -31.472  1.00  2.05           H  
ATOM   3142 2HG1 ILE A 200       7.425 -18.049 -32.671  1.00  2.05           H  
ATOM   3143 1HG2 ILE A 200       4.870 -15.518 -31.698  1.00  2.05           H  
ATOM   3144 2HG2 ILE A 200       3.955 -16.645 -30.675  1.00  2.05           H  
ATOM   3145 3HG2 ILE A 200       5.567 -16.110 -30.177  1.00  2.05           H  
ATOM   3146 1HD1 ILE A 200       7.828 -15.862 -33.746  1.00  2.05           H  
ATOM   3147 2HD1 ILE A 200       6.249 -16.514 -34.215  1.00  2.05           H  
ATOM   3148 3HD1 ILE A 200       6.356 -15.232 -32.999  1.00  2.05           H  
ATOM   3149  N   LEU A 201       4.254 -18.773 -28.911  1.00  1.62           N  
ATOM   3150  CA  LEU A 201       3.085 -19.053 -28.127  1.00  1.62           C  
ATOM   3151  C   LEU A 201       1.900 -18.206 -28.596  1.00  1.62           C  
ATOM   3152  O   LEU A 201       2.041 -16.985 -28.708  1.00  1.62           O  
ATOM   3153  CB  LEU A 201       3.416 -18.743 -26.662  1.00  1.62           C  
ATOM   3154  CG  LEU A 201       2.391 -19.150 -25.644  1.00  1.62           C  
ATOM   3155  CD1 LEU A 201       2.318 -20.680 -25.587  1.00  1.62           C  
ATOM   3156  CD2 LEU A 201       2.782 -18.577 -24.313  1.00  1.62           C  
ATOM   3157  H   LEU A 201       5.097 -18.475 -28.445  1.00  1.62           H  
ATOM   3158  HA  LEU A 201       2.888 -20.114 -28.203  1.00  1.62           H  
ATOM   3159 1HB  LEU A 201       4.349 -19.245 -26.402  1.00  1.62           H  
ATOM   3160 2HB  LEU A 201       3.567 -17.668 -26.560  1.00  1.62           H  
ATOM   3161  HG  LEU A 201       1.411 -18.775 -25.944  1.00  1.62           H  
ATOM   3162 1HD1 LEU A 201       1.563 -20.988 -24.882  1.00  1.62           H  
ATOM   3163 2HD1 LEU A 201       2.062 -21.077 -26.551  1.00  1.62           H  
ATOM   3164 3HD1 LEU A 201       3.288 -21.082 -25.285  1.00  1.62           H  
ATOM   3165 1HD2 LEU A 201       2.063 -18.850 -23.576  1.00  1.62           H  
ATOM   3166 2HD2 LEU A 201       3.763 -18.972 -24.032  1.00  1.62           H  
ATOM   3167 3HD2 LEU A 201       2.831 -17.489 -24.382  1.00  1.62           H  
ATOM   3168  N   PRO A 202       0.741 -18.809 -28.924  1.00  1.29           N  
ATOM   3169  CA  PRO A 202      -0.482 -18.123 -29.265  1.00  1.29           C  
ATOM   3170  C   PRO A 202      -0.864 -17.256 -28.095  1.00  1.29           C  
ATOM   3171  O   PRO A 202      -0.623 -17.633 -26.948  1.00  1.29           O  
ATOM   3172  CB  PRO A 202      -1.480 -19.263 -29.479  1.00  1.29           C  
ATOM   3173  CG  PRO A 202      -0.624 -20.449 -29.860  1.00  1.29           C  
ATOM   3174  CD  PRO A 202       0.650 -20.282 -29.069  1.00  1.29           C  
ATOM   3175  HA  PRO A 202      -0.333 -17.528 -30.178  1.00  1.29           H  
ATOM   3176 1HB  PRO A 202      -2.057 -19.428 -28.553  1.00  1.29           H  
ATOM   3177 2HB  PRO A 202      -2.204 -18.987 -30.259  1.00  1.29           H  
ATOM   3178 1HG  PRO A 202      -1.147 -21.387 -29.613  1.00  1.29           H  
ATOM   3179 2HG  PRO A 202      -0.448 -20.460 -30.946  1.00  1.29           H  
ATOM   3180 1HD  PRO A 202       0.541 -20.777 -28.101  1.00  1.29           H  
ATOM   3181 2HD  PRO A 202       1.477 -20.686 -29.680  1.00  1.29           H  
ATOM   3182  N   SER A 203      -1.488 -16.122 -28.351  1.00  1.09           N  
ATOM   3183  CA  SER A 203      -1.884 -15.296 -27.228  1.00  1.09           C  
ATOM   3184  C   SER A 203      -2.811 -16.083 -26.345  1.00  1.09           C  
ATOM   3185  O   SER A 203      -3.679 -16.809 -26.831  1.00  1.09           O  
ATOM   3186  CB  SER A 203      -2.598 -14.033 -27.628  1.00  1.09           C  
ATOM   3187  OG  SER A 203      -2.997 -13.351 -26.460  1.00  1.09           O  
ATOM   3188  H   SER A 203      -1.681 -15.832 -29.297  1.00  1.09           H  
ATOM   3189  HA  SER A 203      -0.995 -15.027 -26.653  1.00  1.09           H  
ATOM   3190 1HB  SER A 203      -1.934 -13.397 -28.215  1.00  1.09           H  
ATOM   3191 2HB  SER A 203      -3.468 -14.267 -28.239  1.00  1.09           H  
ATOM   3192  HG  SER A 203      -2.136 -13.110 -26.022  1.00  1.09           H  
ATOM   3193  N   LEU A 204      -2.685 -15.880 -25.048  1.00  0.97           N  
ATOM   3194  CA  LEU A 204      -3.540 -16.570 -24.105  1.00  0.97           C  
ATOM   3195  C   LEU A 204      -4.931 -15.919 -24.016  1.00  0.97           C  
ATOM   3196  O   LEU A 204      -5.839 -16.466 -23.394  1.00  0.97           O  
ATOM   3197  CB  LEU A 204      -2.922 -16.551 -22.710  1.00  0.97           C  
ATOM   3198  CG  LEU A 204      -1.905 -17.560 -22.317  1.00  0.97           C  
ATOM   3199  CD1 LEU A 204      -0.635 -17.371 -23.120  1.00  0.97           C  
ATOM   3200  CD2 LEU A 204      -1.689 -17.394 -20.801  1.00  0.97           C  
ATOM   3201  H   LEU A 204      -1.960 -15.256 -24.715  1.00  0.97           H  
ATOM   3202  HA  LEU A 204      -3.654 -17.596 -24.441  1.00  0.97           H  
ATOM   3203 1HB  LEU A 204      -2.515 -15.558 -22.514  1.00  0.97           H  
ATOM   3204 2HB  LEU A 204      -3.697 -16.737 -22.047  1.00  0.97           H  
ATOM   3205  HG  LEU A 204      -2.271 -18.559 -22.520  1.00  0.97           H  
ATOM   3206 1HD1 LEU A 204       0.087 -18.107 -22.811  1.00  0.97           H  
ATOM   3207 2HD1 LEU A 204      -0.846 -17.496 -24.186  1.00  0.97           H  
ATOM   3208 3HD1 LEU A 204      -0.232 -16.373 -22.944  1.00  0.97           H  
ATOM   3209 1HD2 LEU A 204      -0.969 -18.105 -20.444  1.00  0.97           H  
ATOM   3210 2HD2 LEU A 204      -1.334 -16.391 -20.596  1.00  0.97           H  
ATOM   3211 3HD2 LEU A 204      -2.636 -17.553 -20.280  1.00  0.97           H  
ATOM   3212  N   TYR A 205      -5.113 -14.753 -24.642  1.00  0.91           N  
ATOM   3213  CA  TYR A 205      -6.388 -14.033 -24.570  1.00  0.91           C  
ATOM   3214  C   TYR A 205      -7.602 -14.894 -24.895  1.00  0.91           C  
ATOM   3215  O   TYR A 205      -8.590 -14.916 -24.155  1.00  0.91           O  
ATOM   3216  CB  TYR A 205      -6.390 -12.838 -25.531  1.00  0.91           C  
ATOM   3217  CG  TYR A 205      -7.757 -12.197 -25.642  1.00  0.91           C  
ATOM   3218  CD1 TYR A 205      -8.201 -11.341 -24.677  1.00  0.91           C  
ATOM   3219  CD2 TYR A 205      -8.579 -12.493 -26.735  1.00  0.91           C  
ATOM   3220  CE1 TYR A 205      -9.452 -10.777 -24.798  1.00  0.91           C  
ATOM   3221  CE2 TYR A 205      -9.819 -11.915 -26.843  1.00  0.91           C  
ATOM   3222  CZ  TYR A 205     -10.251 -11.060 -25.874  1.00  0.91           C  
ATOM   3223  OH  TYR A 205     -11.491 -10.479 -25.959  1.00  0.91           O  
ATOM   3224  H   TYR A 205      -4.347 -14.340 -25.181  1.00  0.91           H  
ATOM   3225  HA  TYR A 205      -6.511 -13.664 -23.550  1.00  0.91           H  
ATOM   3226 1HB  TYR A 205      -5.680 -12.083 -25.183  1.00  0.91           H  
ATOM   3227 2HB  TYR A 205      -6.075 -13.157 -26.527  1.00  0.91           H  
ATOM   3228  HD1 TYR A 205      -7.568 -11.115 -23.816  1.00  0.91           H  
ATOM   3229  HD2 TYR A 205      -8.236 -13.178 -27.512  1.00  0.91           H  
ATOM   3230  HE1 TYR A 205      -9.816 -10.115 -24.053  1.00  0.91           H  
ATOM   3231  HE2 TYR A 205     -10.457 -12.140 -27.695  1.00  0.91           H  
ATOM   3232  HH  TYR A 205     -11.838 -10.567 -26.857  1.00  0.91           H  
ATOM   3233  N   GLY A 206      -7.524 -15.639 -25.987  1.00  0.88           N  
ATOM   3234  CA  GLY A 206      -8.658 -16.412 -26.470  1.00  0.88           C  
ATOM   3235  C   GLY A 206      -8.953 -17.664 -25.644  1.00  0.88           C  
ATOM   3236  O   GLY A 206      -9.855 -18.429 -25.987  1.00  0.88           O  
ATOM   3237  H   GLY A 206      -6.667 -15.629 -26.524  1.00  0.88           H  
ATOM   3238 1HA  GLY A 206      -9.540 -15.771 -26.484  1.00  0.88           H  
ATOM   3239 2HA  GLY A 206      -8.468 -16.698 -27.504  1.00  0.88           H  
ATOM   3240  N   LEU A 207      -8.190 -17.894 -24.576  1.00  0.85           N  
ATOM   3241  CA  LEU A 207      -8.394 -19.060 -23.745  1.00  0.85           C  
ATOM   3242  C   LEU A 207      -9.368 -18.803 -22.580  1.00  0.85           C  
ATOM   3243  O   LEU A 207      -9.916 -19.757 -22.026  1.00  0.85           O  
ATOM   3244  CB  LEU A 207      -7.034 -19.536 -23.240  1.00  0.85           C  
ATOM   3245  CG  LEU A 207      -6.054 -19.912 -24.375  1.00  0.85           C  
ATOM   3246  CD1 LEU A 207      -4.707 -20.293 -23.805  1.00  0.85           C  
ATOM   3247  CD2 LEU A 207      -6.643 -21.045 -25.185  1.00  0.85           C  
ATOM   3248  H   LEU A 207      -7.448 -17.243 -24.316  1.00  0.85           H  
ATOM   3249  HA  LEU A 207      -8.818 -19.847 -24.366  1.00  0.85           H  
ATOM   3250 1HB  LEU A 207      -6.577 -18.755 -22.660  1.00  0.85           H  
ATOM   3251 2HB  LEU A 207      -7.177 -20.409 -22.605  1.00  0.85           H  
ATOM   3252  HG  LEU A 207      -5.907 -19.038 -25.017  1.00  0.85           H  
ATOM   3253 1HD1 LEU A 207      -4.016 -20.532 -24.617  1.00  0.85           H  
ATOM   3254 2HD1 LEU A 207      -4.323 -19.464 -23.236  1.00  0.85           H  
ATOM   3255 3HD1 LEU A 207      -4.820 -21.161 -23.166  1.00  0.85           H  
ATOM   3256 1HD2 LEU A 207      -5.962 -21.302 -25.999  1.00  0.85           H  
ATOM   3257 2HD2 LEU A 207      -6.787 -21.914 -24.544  1.00  0.85           H  
ATOM   3258 3HD2 LEU A 207      -7.604 -20.735 -25.599  1.00  0.85           H  
ATOM   3259  N   SER A 208      -9.556 -17.534 -22.174  1.00  0.83           N  
ATOM   3260  CA  SER A 208     -10.456 -17.221 -21.043  1.00  0.83           C  
ATOM   3261  C   SER A 208     -10.736 -15.711 -20.840  1.00  0.83           C  
ATOM   3262  O   SER A 208      -9.832 -14.897 -20.988  1.00  0.83           O  
ATOM   3263  CB  SER A 208      -9.934 -17.792 -19.718  1.00  0.83           C  
ATOM   3264  OG  SER A 208     -10.729 -17.348 -18.640  1.00  0.83           O  
ATOM   3265  H   SER A 208      -9.105 -16.773 -22.693  1.00  0.83           H  
ATOM   3266  HA  SER A 208     -11.376 -17.747 -21.254  1.00  0.83           H  
ATOM   3267 1HB  SER A 208      -9.961 -18.877 -19.743  1.00  0.83           H  
ATOM   3268 2HB  SER A 208      -8.927 -17.506 -19.559  1.00  0.83           H  
ATOM   3269  HG  SER A 208     -10.589 -17.995 -17.908  1.00  0.83           H  
ATOM   3270  N   PRO A 209     -11.949 -15.320 -20.365  1.00  0.79           N  
ATOM   3271  CA  PRO A 209     -12.328 -13.971 -19.931  1.00  0.79           C  
ATOM   3272  C   PRO A 209     -11.426 -13.435 -18.817  1.00  0.79           C  
ATOM   3273  O   PRO A 209     -11.372 -12.227 -18.581  1.00  0.79           O  
ATOM   3274  CB  PRO A 209     -13.754 -14.171 -19.405  1.00  0.79           C  
ATOM   3275  CG  PRO A 209     -14.280 -15.366 -20.159  1.00  0.79           C  
ATOM   3276  CD  PRO A 209     -13.092 -16.276 -20.353  1.00  0.79           C  
ATOM   3277  HA  PRO A 209     -12.315 -13.297 -20.797  1.00  0.79           H  
ATOM   3278 1HB  PRO A 209     -13.728 -14.331 -18.316  1.00  0.79           H  
ATOM   3279 2HB  PRO A 209     -14.349 -13.267 -19.581  1.00  0.79           H  
ATOM   3280 1HG  PRO A 209     -15.085 -15.848 -19.583  1.00  0.79           H  
ATOM   3281 2HG  PRO A 209     -14.724 -15.045 -21.112  1.00  0.79           H  
ATOM   3282 1HD  PRO A 209     -13.013 -16.998 -19.527  1.00  0.79           H  
ATOM   3283 2HD  PRO A 209     -13.228 -16.756 -21.329  1.00  0.79           H  
ATOM   3284  N   LYS A 210     -10.729 -14.336 -18.127  1.00  0.75           N  
ATOM   3285  CA  LYS A 210      -9.821 -13.988 -17.046  1.00  0.75           C  
ATOM   3286  C   LYS A 210      -8.407 -13.665 -17.540  1.00  0.75           C  
ATOM   3287  O   LYS A 210      -7.527 -13.378 -16.728  1.00  0.75           O  
ATOM   3288  CB  LYS A 210      -9.743 -15.138 -16.031  1.00  0.75           C  
ATOM   3289  CG  LYS A 210     -11.015 -15.454 -15.246  1.00  0.75           C  
ATOM   3290  CD  LYS A 210     -11.357 -14.304 -14.290  1.00  0.75           C  
ATOM   3291  CE  LYS A 210     -12.501 -14.662 -13.344  1.00  0.75           C  
ATOM   3292  NZ  LYS A 210     -12.882 -13.506 -12.479  1.00  0.75           N  
ATOM   3293  H   LYS A 210     -10.810 -15.328 -18.351  1.00  0.75           H  
ATOM   3294  HA  LYS A 210     -10.207 -13.100 -16.543  1.00  0.75           H  
ATOM   3295 1HB  LYS A 210      -9.462 -16.053 -16.558  1.00  0.75           H  
ATOM   3296 2HB  LYS A 210      -8.976 -14.948 -15.320  1.00  0.75           H  
ATOM   3297 1HG  LYS A 210     -11.840 -15.620 -15.939  1.00  0.75           H  
ATOM   3298 2HG  LYS A 210     -10.856 -16.368 -14.665  1.00  0.75           H  
ATOM   3299 1HD  LYS A 210     -10.473 -14.069 -13.688  1.00  0.75           H  
ATOM   3300 2HD  LYS A 210     -11.627 -13.417 -14.864  1.00  0.75           H  
ATOM   3301 1HE  LYS A 210     -13.368 -14.975 -13.923  1.00  0.75           H  
ATOM   3302 2HE  LYS A 210     -12.183 -15.488 -12.704  1.00  0.75           H  
ATOM   3303 1HZ  LYS A 210     -13.633 -13.776 -11.860  1.00  0.75           H  
ATOM   3304 2HZ  LYS A 210     -12.081 -13.207 -11.929  1.00  0.75           H  
ATOM   3305 3HZ  LYS A 210     -13.184 -12.742 -13.060  1.00  0.75           H  
ATOM   3306  N   ILE A 211      -8.166 -13.727 -18.852  1.00  0.72           N  
ATOM   3307  CA  ILE A 211      -6.816 -13.479 -19.340  1.00  0.72           C  
ATOM   3308  C   ILE A 211      -6.607 -12.142 -20.042  1.00  0.72           C  
ATOM   3309  O   ILE A 211      -7.325 -11.767 -20.976  1.00  0.72           O  
ATOM   3310  CB  ILE A 211      -6.376 -14.585 -20.273  1.00  0.72           C  
ATOM   3311  CG1 ILE A 211      -6.425 -15.917 -19.492  1.00  0.72           C  
ATOM   3312  CG2 ILE A 211      -4.970 -14.269 -20.741  1.00  0.72           C  
ATOM   3313  CD1 ILE A 211      -6.267 -17.139 -20.311  1.00  0.72           C  
ATOM   3314  H   ILE A 211      -8.900 -13.975 -19.518  1.00  0.72           H  
ATOM   3315  HA  ILE A 211      -6.141 -13.496 -18.486  1.00  0.72           H  
ATOM   3316  HB  ILE A 211      -7.057 -14.668 -21.130  1.00  0.72           H  
ATOM   3317 1HG1 ILE A 211      -5.669 -15.916 -18.759  1.00  0.72           H  
ATOM   3318 2HG1 ILE A 211      -7.382 -15.969 -18.992  1.00  0.72           H  
ATOM   3319 1HG2 ILE A 211      -4.664 -15.020 -21.359  1.00  0.72           H  
ATOM   3320 2HG2 ILE A 211      -4.958 -13.332 -21.293  1.00  0.72           H  
ATOM   3321 3HG2 ILE A 211      -4.298 -14.195 -19.882  1.00  0.72           H  
ATOM   3322 1HD1 ILE A 211      -6.343 -18.016 -19.679  1.00  0.72           H  
ATOM   3323 2HD1 ILE A 211      -7.049 -17.162 -21.057  1.00  0.72           H  
ATOM   3324 3HD1 ILE A 211      -5.328 -17.133 -20.788  1.00  0.72           H  
ATOM   3325  N   ILE A 212      -5.602 -11.427 -19.550  1.00  0.69           N  
ATOM   3326  CA  ILE A 212      -5.188 -10.132 -20.058  1.00  0.69           C  
ATOM   3327  C   ILE A 212      -3.754 -10.215 -20.576  1.00  0.69           C  
ATOM   3328  O   ILE A 212      -2.867 -10.673 -19.850  1.00  0.69           O  
ATOM   3329  CB  ILE A 212      -5.301  -9.077 -18.952  1.00  0.69           C  
ATOM   3330  CG1 ILE A 212      -6.729  -9.068 -18.453  1.00  0.69           C  
ATOM   3331  CG2 ILE A 212      -4.897  -7.712 -19.458  1.00  0.69           C  
ATOM   3332  CD1 ILE A 212      -6.949 -10.005 -17.275  1.00  0.69           C  
ATOM   3333  H   ILE A 212      -5.076 -11.814 -18.766  1.00  0.69           H  
ATOM   3334  HA  ILE A 212      -5.844  -9.859 -20.876  1.00  0.69           H  
ATOM   3335  HB  ILE A 212      -4.658  -9.360 -18.113  1.00  0.69           H  
ATOM   3336 1HG1 ILE A 212      -6.990  -8.063 -18.164  1.00  0.69           H  
ATOM   3337 2HG1 ILE A 212      -7.391  -9.373 -19.262  1.00  0.69           H  
ATOM   3338 1HG2 ILE A 212      -4.992  -6.997 -18.659  1.00  0.69           H  
ATOM   3339 2HG2 ILE A 212      -3.867  -7.745 -19.799  1.00  0.69           H  
ATOM   3340 3HG2 ILE A 212      -5.541  -7.419 -20.283  1.00  0.69           H  
ATOM   3341 1HD1 ILE A 212      -7.984  -9.972 -16.950  1.00  0.69           H  
ATOM   3342 2HD1 ILE A 212      -6.703 -11.016 -17.543  1.00  0.69           H  
ATOM   3343 3HD1 ILE A 212      -6.317  -9.711 -16.459  1.00  0.69           H  
ATOM   3344  N   SER A 213      -3.544  -9.808 -21.828  1.00  0.68           N  
ATOM   3345  CA  SER A 213      -2.223  -9.855 -22.440  1.00  0.68           C  
ATOM   3346  C   SER A 213      -1.650  -8.487 -22.735  1.00  0.68           C  
ATOM   3347  O   SER A 213      -2.342  -7.560 -23.142  1.00  0.68           O  
ATOM   3348  CB  SER A 213      -2.234 -10.643 -23.720  1.00  0.68           C  
ATOM   3349  OG  SER A 213      -2.487 -12.001 -23.492  1.00  0.68           O  
ATOM   3350  H   SER A 213      -4.326  -9.420 -22.341  1.00  0.68           H  
ATOM   3351  HA  SER A 213      -1.551 -10.353 -21.746  1.00  0.68           H  
ATOM   3352 1HB  SER A 213      -2.972 -10.241 -24.409  1.00  0.68           H  
ATOM   3353 2HB  SER A 213      -1.261 -10.528 -24.185  1.00  0.68           H  
ATOM   3354  HG  SER A 213      -1.833 -12.458 -24.055  1.00  0.68           H  
ATOM   3355  N   LEU A 214      -0.368  -8.350 -22.481  1.00  0.69           N  
ATOM   3356  CA  LEU A 214       0.350  -7.110 -22.708  1.00  0.69           C  
ATOM   3357  C   LEU A 214       1.443  -7.271 -23.727  1.00  0.69           C  
ATOM   3358  O   LEU A 214       2.136  -8.286 -23.755  1.00  0.69           O  
ATOM   3359  CB  LEU A 214       0.984  -6.633 -21.423  1.00  0.69           C  
ATOM   3360  CG  LEU A 214       0.088  -6.005 -20.408  1.00  0.69           C  
ATOM   3361  CD1 LEU A 214      -0.814  -6.994 -19.815  1.00  0.69           C  
ATOM   3362  CD2 LEU A 214       0.913  -5.473 -19.351  1.00  0.69           C  
ATOM   3363  H   LEU A 214       0.132  -9.154 -22.114  1.00  0.69           H  
ATOM   3364  HA  LEU A 214      -0.351  -6.357 -23.066  1.00  0.69           H  
ATOM   3365 1HB  LEU A 214       1.490  -7.474 -20.949  1.00  0.69           H  
ATOM   3366 2HB  LEU A 214       1.721  -5.898 -21.690  1.00  0.69           H  
ATOM   3367  HG  LEU A 214      -0.487  -5.212 -20.867  1.00  0.69           H  
ATOM   3368 1HD1 LEU A 214      -1.416  -6.500 -19.065  1.00  0.69           H  
ATOM   3369 2HD1 LEU A 214      -1.451  -7.408 -20.509  1.00  0.69           H  
ATOM   3370 3HD1 LEU A 214      -0.209  -7.779 -19.370  1.00  0.69           H  
ATOM   3371 1HD2 LEU A 214       0.279  -5.008 -18.600  1.00  0.69           H  
ATOM   3372 2HD2 LEU A 214       1.479  -6.288 -18.901  1.00  0.69           H  
ATOM   3373 3HD2 LEU A 214       1.594  -4.744 -19.764  1.00  0.69           H  
ATOM   3374  N   GLY A 215       1.689  -6.233 -24.495  1.00  0.70           N  
ATOM   3375  CA  GLY A 215       2.777  -6.323 -25.448  1.00  0.70           C  
ATOM   3376  C   GLY A 215       3.269  -4.968 -25.883  1.00  0.70           C  
ATOM   3377  O   GLY A 215       2.909  -3.938 -25.295  1.00  0.70           O  
ATOM   3378  H   GLY A 215       1.089  -5.407 -24.437  1.00  0.70           H  
ATOM   3379 1HA  GLY A 215       3.600  -6.884 -25.007  1.00  0.70           H  
ATOM   3380 2HA  GLY A 215       2.445  -6.886 -26.319  1.00  0.70           H  
ATOM   3381  N   SER A 216       4.135  -4.981 -26.886  1.00  0.73           N  
ATOM   3382  CA  SER A 216       4.744  -3.771 -27.399  1.00  0.73           C  
ATOM   3383  C   SER A 216       5.411  -3.977 -28.723  1.00  0.73           C  
ATOM   3384  O   SER A 216       5.749  -5.099 -29.096  1.00  0.73           O  
ATOM   3385  CB  SER A 216       5.744  -3.181 -26.430  1.00  0.73           C  
ATOM   3386  OG  SER A 216       6.317  -1.998 -26.954  1.00  0.73           O  
ATOM   3387  H   SER A 216       4.376  -5.865 -27.313  1.00  0.73           H  
ATOM   3388  HA  SER A 216       3.968  -3.070 -27.563  1.00  0.73           H  
ATOM   3389 1HB  SER A 216       5.261  -2.957 -25.486  1.00  0.73           H  
ATOM   3390 2HB  SER A 216       6.522  -3.906 -26.244  1.00  0.73           H  
ATOM   3391  HG  SER A 216       5.576  -1.380 -27.128  1.00  0.73           H  
ATOM   3392  N   THR A 217       5.610  -2.877 -29.438  1.00  0.75           N  
ATOM   3393  CA  THR A 217       6.349  -2.951 -30.680  1.00  0.75           C  
ATOM   3394  C   THR A 217       7.837  -2.732 -30.405  1.00  0.75           C  
ATOM   3395  O   THR A 217       8.698  -3.024 -31.236  1.00  0.75           O  
ATOM   3396  CB  THR A 217       5.897  -1.864 -31.672  1.00  0.75           C  
ATOM   3397  OG1 THR A 217       6.193  -0.564 -31.148  1.00  0.75           O  
ATOM   3398  CG2 THR A 217       4.447  -1.924 -31.900  1.00  0.75           C  
ATOM   3399  H   THR A 217       5.286  -1.976 -29.081  1.00  0.75           H  
ATOM   3400  HA  THR A 217       6.198  -3.933 -31.118  1.00  0.75           H  
ATOM   3401  HB  THR A 217       6.420  -2.007 -32.619  1.00  0.75           H  
ATOM   3402  HG1 THR A 217       5.930  -0.522 -30.211  1.00  0.75           H  
ATOM   3403 1HG2 THR A 217       4.155  -1.161 -32.609  1.00  0.75           H  
ATOM   3404 2HG2 THR A 217       4.198  -2.887 -32.289  1.00  0.75           H  
ATOM   3405 3HG2 THR A 217       3.944  -1.754 -30.954  1.00  0.75           H  
ATOM   3406  N   GLY A 218       8.131  -2.215 -29.226  1.00  0.77           N  
ATOM   3407  CA  GLY A 218       9.475  -1.804 -28.894  1.00  0.77           C  
ATOM   3408  C   GLY A 218      10.553  -2.866 -29.000  1.00  0.77           C  
ATOM   3409  O   GLY A 218      11.486  -2.745 -29.804  1.00  0.77           O  
ATOM   3410  H   GLY A 218       7.396  -2.066 -28.546  1.00  0.77           H  
ATOM   3411 1HA  GLY A 218       9.733  -0.977 -29.534  1.00  0.77           H  
ATOM   3412 2HA  GLY A 218       9.470  -1.406 -27.881  1.00  0.77           H  
ATOM   3413  N   LYS A 219      10.413  -3.934 -28.217  1.00  0.79           N  
ATOM   3414  CA  LYS A 219      11.471  -4.923 -28.112  1.00  0.79           C  
ATOM   3415  C   LYS A 219      11.546  -5.938 -29.224  1.00  0.79           C  
ATOM   3416  O   LYS A 219      12.553  -6.622 -29.339  1.00  0.79           O  
ATOM   3417  CB  LYS A 219      11.343  -5.695 -26.821  1.00  0.79           C  
ATOM   3418  CG  LYS A 219      11.292  -4.831 -25.579  1.00  0.79           C  
ATOM   3419  CD  LYS A 219      12.364  -3.805 -25.500  1.00  0.79           C  
ATOM   3420  CE  LYS A 219      12.568  -3.258 -24.058  1.00  0.79           C  
ATOM   3421  NZ  LYS A 219      11.373  -2.582 -23.499  1.00  0.79           N  
ATOM   3422  H   LYS A 219       9.594  -4.018 -27.630  1.00  0.79           H  
ATOM   3423  HA  LYS A 219      12.422  -4.389 -28.098  1.00  0.79           H  
ATOM   3424 1HB  LYS A 219      10.446  -6.326 -26.845  1.00  0.79           H  
ATOM   3425 2HB  LYS A 219      12.193  -6.341 -26.748  1.00  0.79           H  
ATOM   3426 1HG  LYS A 219      10.339  -4.323 -25.575  1.00  0.79           H  
ATOM   3427 2HG  LYS A 219      11.374  -5.456 -24.710  1.00  0.79           H  
ATOM   3428 1HD  LYS A 219      13.257  -4.216 -25.839  1.00  0.79           H  
ATOM   3429 2HD  LYS A 219      12.101  -2.995 -26.141  1.00  0.79           H  
ATOM   3430 1HE  LYS A 219      12.826  -4.080 -23.399  1.00  0.79           H  
ATOM   3431 2HE  LYS A 219      13.396  -2.550 -24.081  1.00  0.79           H  
ATOM   3432 1HZ  LYS A 219      11.582  -2.257 -22.572  1.00  0.79           H  
ATOM   3433 2HZ  LYS A 219      11.107  -1.805 -24.074  1.00  0.79           H  
ATOM   3434 3HZ  LYS A 219      10.598  -3.263 -23.448  1.00  0.79           H  
ATOM   3435  N   CYS A 220      10.503  -6.059 -30.032  1.00  0.80           N  
ATOM   3436  CA  CYS A 220      10.561  -7.035 -31.110  1.00  0.80           C  
ATOM   3437  C   CYS A 220      10.873  -6.393 -32.444  1.00  0.80           C  
ATOM   3438  O   CYS A 220      11.380  -7.058 -33.346  1.00  0.80           O  
ATOM   3439  CB  CYS A 220       9.257  -7.823 -31.252  1.00  0.80           C  
ATOM   3440  SG  CYS A 220       8.793  -8.869 -29.854  1.00  0.80           S  
ATOM   3441  H   CYS A 220       9.684  -5.484 -29.895  1.00  0.80           H  
ATOM   3442  HA  CYS A 220      11.346  -7.735 -30.892  1.00  0.80           H  
ATOM   3443 1HB  CYS A 220       8.438  -7.133 -31.433  1.00  0.80           H  
ATOM   3444 2HB  CYS A 220       9.336  -8.464 -32.119  1.00  0.80           H  
ATOM   3445  HG  CYS A 220       8.584  -7.898 -28.946  1.00  0.80           H  
ATOM   3446  N   PHE A 221      10.592  -5.100 -32.579  1.00  0.82           N  
ATOM   3447  CA  PHE A 221      10.797  -4.458 -33.856  1.00  0.82           C  
ATOM   3448  C   PHE A 221      11.853  -3.340 -33.840  1.00  0.82           C  
ATOM   3449  O   PHE A 221      11.971  -2.597 -34.824  1.00  0.82           O  
ATOM   3450  CB  PHE A 221       9.477  -3.904 -34.325  1.00  0.82           C  
ATOM   3451  CG  PHE A 221       8.353  -4.923 -34.491  1.00  0.82           C  
ATOM   3452  CD1 PHE A 221       7.499  -5.189 -33.450  1.00  0.82           C  
ATOM   3453  CD2 PHE A 221       8.111  -5.547 -35.674  1.00  0.82           C  
ATOM   3454  CE1 PHE A 221       6.444  -6.063 -33.576  1.00  0.82           C  
ATOM   3455  CE2 PHE A 221       7.070  -6.395 -35.811  1.00  0.82           C  
ATOM   3456  CZ  PHE A 221       6.227  -6.669 -34.771  1.00  0.82           C  
ATOM   3457  H   PHE A 221      10.169  -4.551 -31.829  1.00  0.82           H  
ATOM   3458  HA  PHE A 221      11.113  -5.216 -34.567  1.00  0.82           H  
ATOM   3459 1HB  PHE A 221       9.140  -3.137 -33.639  1.00  0.82           H  
ATOM   3460 2HB  PHE A 221       9.642  -3.431 -35.283  1.00  0.82           H  
ATOM   3461  HD1 PHE A 221       7.678  -4.706 -32.522  1.00  0.82           H  
ATOM   3462  HD2 PHE A 221       8.736  -5.357 -36.509  1.00  0.82           H  
ATOM   3463  HE1 PHE A 221       5.787  -6.258 -32.727  1.00  0.82           H  
ATOM   3464  HE2 PHE A 221       6.918  -6.849 -36.745  1.00  0.82           H  
ATOM   3465  HZ  PHE A 221       5.393  -7.361 -34.902  1.00  0.82           H  
ATOM   3466  N   GLY A 222      12.612  -3.189 -32.742  1.00  0.83           N  
ATOM   3467  CA  GLY A 222      13.671  -2.161 -32.680  1.00  0.83           C  
ATOM   3468  C   GLY A 222      13.063  -0.779 -32.678  1.00  0.83           C  
ATOM   3469  O   GLY A 222      13.567   0.159 -33.299  1.00  0.83           O  
ATOM   3470  H   GLY A 222      12.471  -3.807 -31.952  1.00  0.83           H  
ATOM   3471 1HA  GLY A 222      14.255  -2.297 -31.769  1.00  0.83           H  
ATOM   3472 2HA  GLY A 222      14.363  -2.268 -33.505  1.00  0.83           H  
ATOM   3473  N   CYS A 223      11.915  -0.677 -32.047  1.00  0.85           N  
ATOM   3474  CA  CYS A 223      11.138   0.537 -32.023  1.00  0.85           C  
ATOM   3475  C   CYS A 223      10.951   1.085 -30.624  1.00  0.85           C  
ATOM   3476  O   CYS A 223       9.921   1.682 -30.310  1.00  0.85           O  
ATOM   3477  CB  CYS A 223       9.794   0.253 -32.656  1.00  0.85           C  
ATOM   3478  SG  CYS A 223       9.864  -0.203 -34.393  1.00  0.85           S  
ATOM   3479  H   CYS A 223      11.587  -1.480 -31.510  1.00  0.85           H  
ATOM   3480  HA  CYS A 223      11.654   1.289 -32.622  1.00  0.85           H  
ATOM   3481 1HB  CYS A 223       9.309  -0.566 -32.118  1.00  0.85           H  
ATOM   3482 2HB  CYS A 223       9.179   1.108 -32.553  1.00  0.85           H  
ATOM   3483  HG  CYS A 223      10.748  -1.219 -34.275  1.00  0.85           H  
ATOM   3484  N   ILE A 224      11.947   0.910 -29.761  1.00  0.85           N  
ATOM   3485  CA  ILE A 224      11.791   1.366 -28.386  1.00  0.85           C  
ATOM   3486  C   ILE A 224      11.682   2.889 -28.333  1.00  0.85           C  
ATOM   3487  O   ILE A 224      10.965   3.441 -27.490  1.00  0.85           O  
ATOM   3488  CB  ILE A 224      12.939   0.807 -27.496  1.00  0.85           C  
ATOM   3489  CG1 ILE A 224      14.306   1.319 -27.919  1.00  0.85           C  
ATOM   3490  CG2 ILE A 224      12.939  -0.694 -27.593  1.00  0.85           C  
ATOM   3491  CD1 ILE A 224      15.414   0.955 -26.957  1.00  0.85           C  
ATOM   3492  H   ILE A 224      12.798   0.450 -30.057  1.00  0.85           H  
ATOM   3493  HA  ILE A 224      10.863   0.955 -27.996  1.00  0.85           H  
ATOM   3494  HB  ILE A 224      12.775   1.107 -26.463  1.00  0.85           H  
ATOM   3495 1HG1 ILE A 224      14.553   0.881 -28.875  1.00  0.85           H  
ATOM   3496 2HG1 ILE A 224      14.283   2.398 -28.013  1.00  0.85           H  
ATOM   3497 1HG2 ILE A 224      13.724  -1.105 -26.959  1.00  0.85           H  
ATOM   3498 2HG2 ILE A 224      11.979  -1.052 -27.268  1.00  0.85           H  
ATOM   3499 3HG2 ILE A 224      13.115  -0.995 -28.630  1.00  0.85           H  
ATOM   3500 1HD1 ILE A 224      16.363   1.339 -27.333  1.00  0.85           H  
ATOM   3501 2HD1 ILE A 224      15.211   1.388 -25.979  1.00  0.85           H  
ATOM   3502 3HD1 ILE A 224      15.482  -0.129 -26.863  1.00  0.85           H  
ATOM   3503  N   GLY A 225      12.246   3.560 -29.342  1.00  0.85           N  
ATOM   3504  CA  GLY A 225      12.167   5.005 -29.471  1.00  0.85           C  
ATOM   3505  C   GLY A 225      10.746   5.527 -29.732  1.00  0.85           C  
ATOM   3506  O   GLY A 225      10.511   6.731 -29.621  1.00  0.85           O  
ATOM   3507  H   GLY A 225      12.816   3.044 -30.012  1.00  0.85           H  
ATOM   3508 1HA  GLY A 225      12.559   5.463 -28.564  1.00  0.85           H  
ATOM   3509 2HA  GLY A 225      12.819   5.320 -30.285  1.00  0.85           H  
ATOM   3510  N   LEU A 226       9.797   4.647 -30.088  1.00  0.83           N  
ATOM   3511  CA  LEU A 226       8.432   5.099 -30.338  1.00  0.83           C  
ATOM   3512  C   LEU A 226       7.602   5.130 -29.068  1.00  0.83           C  
ATOM   3513  O   LEU A 226       6.532   5.733 -29.047  1.00  0.83           O  
ATOM   3514  CB  LEU A 226       7.686   4.183 -31.309  1.00  0.83           C  
ATOM   3515  CG  LEU A 226       8.245   4.036 -32.707  1.00  0.83           C  
ATOM   3516  CD1 LEU A 226       7.352   3.079 -33.477  1.00  0.83           C  
ATOM   3517  CD2 LEU A 226       8.319   5.382 -33.392  1.00  0.83           C  
ATOM   3518  H   LEU A 226      10.007   3.653 -30.165  1.00  0.83           H  
ATOM   3519  HA  LEU A 226       8.470   6.106 -30.752  1.00  0.83           H  
ATOM   3520 1HB  LEU A 226       7.658   3.183 -30.869  1.00  0.83           H  
ATOM   3521 2HB  LEU A 226       6.662   4.533 -31.398  1.00  0.83           H  
ATOM   3522  HG  LEU A 226       9.244   3.598 -32.647  1.00  0.83           H  
ATOM   3523 1HD1 LEU A 226       7.758   2.934 -34.454  1.00  0.83           H  
ATOM   3524 2HD1 LEU A 226       7.291   2.124 -32.972  1.00  0.83           H  
ATOM   3525 3HD1 LEU A 226       6.349   3.503 -33.547  1.00  0.83           H  
ATOM   3526 1HD2 LEU A 226       8.720   5.260 -34.392  1.00  0.83           H  
ATOM   3527 2HD2 LEU A 226       7.325   5.808 -33.454  1.00  0.83           H  
ATOM   3528 3HD2 LEU A 226       8.964   6.050 -32.821  1.00  0.83           H  
ATOM   3529  N   ARG A 227       8.055   4.434 -28.021  1.00  0.79           N  
ATOM   3530  CA  ARG A 227       7.281   4.330 -26.780  1.00  0.79           C  
ATOM   3531  C   ARG A 227       5.833   3.857 -26.991  1.00  0.79           C  
ATOM   3532  O   ARG A 227       4.898   4.519 -26.549  1.00  0.79           O  
ATOM   3533  CB  ARG A 227       7.270   5.662 -26.048  1.00  0.79           C  
ATOM   3534  CG  ARG A 227       8.652   6.145 -25.628  1.00  0.79           C  
ATOM   3535  CD  ARG A 227       8.591   7.409 -24.853  1.00  0.79           C  
ATOM   3536  NE  ARG A 227       9.916   7.871 -24.464  1.00  0.79           N  
ATOM   3537  CZ  ARG A 227      10.164   9.017 -23.797  1.00  0.79           C  
ATOM   3538  NH1 ARG A 227       9.170   9.804 -23.449  1.00  0.79           N  
ATOM   3539  NH2 ARG A 227      11.407   9.352 -23.493  1.00  0.79           N  
ATOM   3540  H   ARG A 227       8.977   3.994 -28.058  1.00  0.79           H  
ATOM   3541  HA  ARG A 227       7.779   3.603 -26.138  1.00  0.79           H  
ATOM   3542 1HB  ARG A 227       6.813   6.433 -26.663  1.00  0.79           H  
ATOM   3543 2HB  ARG A 227       6.663   5.564 -25.145  1.00  0.79           H  
ATOM   3544 1HG  ARG A 227       9.125   5.382 -25.011  1.00  0.79           H  
ATOM   3545 2HG  ARG A 227       9.262   6.315 -26.521  1.00  0.79           H  
ATOM   3546 1HD  ARG A 227       8.124   8.184 -25.461  1.00  0.79           H  
ATOM   3547 2HD  ARG A 227       8.003   7.252 -23.948  1.00  0.79           H  
ATOM   3548  HE  ARG A 227      10.707   7.291 -24.718  1.00  0.79           H  
ATOM   3549 1HH1 ARG A 227       8.220   9.550 -23.682  1.00  0.79           H  
ATOM   3550 2HH1 ARG A 227       9.355  10.663 -22.951  1.00  0.79           H  
ATOM   3551 1HH2 ARG A 227      12.173   8.749 -23.760  1.00  0.79           H  
ATOM   3552 2HH2 ARG A 227      11.591  10.210 -22.995  1.00  0.79           H  
ATOM   3553  N   ILE A 228       5.653   2.765 -27.745  1.00  0.74           N  
ATOM   3554  CA  ILE A 228       4.323   2.193 -28.008  1.00  0.74           C  
ATOM   3555  C   ILE A 228       4.115   0.723 -27.744  1.00  0.74           C  
ATOM   3556  O   ILE A 228       4.896  -0.139 -28.198  1.00  0.74           O  
ATOM   3557  CB  ILE A 228       3.833   2.459 -29.429  1.00  0.74           C  
ATOM   3558  CG1 ILE A 228       3.622   3.860 -29.591  1.00  0.74           C  
ATOM   3559  CG2 ILE A 228       2.566   1.678 -29.774  1.00  0.74           C  
ATOM   3560  CD1 ILE A 228       3.254   4.208 -30.917  1.00  0.74           C  
ATOM   3561  H   ILE A 228       6.471   2.303 -28.112  1.00  0.74           H  
ATOM   3562  HA  ILE A 228       3.626   2.718 -27.352  1.00  0.74           H  
ATOM   3563  HB  ILE A 228       4.620   2.174 -30.131  1.00  0.74           H  
ATOM   3564 1HG1 ILE A 228       2.843   4.144 -28.903  1.00  0.74           H  
ATOM   3565 2HG1 ILE A 228       4.506   4.408 -29.345  1.00  0.74           H  
ATOM   3566 1HG2 ILE A 228       2.286   1.912 -30.793  1.00  0.74           H  
ATOM   3567 2HG2 ILE A 228       2.743   0.608 -29.693  1.00  0.74           H  
ATOM   3568 3HG2 ILE A 228       1.759   1.971 -29.096  1.00  0.74           H  
ATOM   3569 1HD1 ILE A 228       3.075   5.261 -30.949  1.00  0.74           H  
ATOM   3570 2HD1 ILE A 228       4.052   3.941 -31.595  1.00  0.74           H  
ATOM   3571 3HD1 ILE A 228       2.342   3.685 -31.192  1.00  0.74           H  
ATOM   3572  N   GLY A 229       2.995   0.455 -27.070  1.00  0.70           N  
ATOM   3573  CA  GLY A 229       2.558  -0.891 -26.788  1.00  0.70           C  
ATOM   3574  C   GLY A 229       1.071  -0.987 -26.526  1.00  0.70           C  
ATOM   3575  O   GLY A 229       0.293  -0.146 -26.980  1.00  0.70           O  
ATOM   3576  H   GLY A 229       2.429   1.237 -26.727  1.00  0.70           H  
ATOM   3577 1HA  GLY A 229       2.753  -1.467 -27.677  1.00  0.70           H  
ATOM   3578 2HA  GLY A 229       3.119  -1.315 -25.954  1.00  0.70           H  
ATOM   3579  N   TRP A 230       0.657  -2.074 -25.893  1.00  0.67           N  
ATOM   3580  CA  TRP A 230      -0.770  -2.296 -25.704  1.00  0.67           C  
ATOM   3581  C   TRP A 230      -1.177  -3.229 -24.563  1.00  0.67           C  
ATOM   3582  O   TRP A 230      -0.391  -4.050 -24.073  1.00  0.67           O  
ATOM   3583  CB  TRP A 230      -1.374  -2.856 -26.996  1.00  0.67           C  
ATOM   3584  CG  TRP A 230      -0.727  -4.157 -27.459  1.00  0.67           C  
ATOM   3585  CD1 TRP A 230      -1.069  -5.402 -27.063  1.00  0.67           C  
ATOM   3586  CD2 TRP A 230       0.316  -4.337 -28.459  1.00  0.67           C  
ATOM   3587  NE1 TRP A 230      -0.315  -6.345 -27.727  1.00  0.67           N  
ATOM   3588  CE2 TRP A 230       0.528  -5.711 -28.586  1.00  0.67           C  
ATOM   3589  CE3 TRP A 230       1.054  -3.468 -29.250  1.00  0.67           C  
ATOM   3590  CZ2 TRP A 230       1.455  -6.234 -29.476  1.00  0.67           C  
ATOM   3591  CZ3 TRP A 230       1.965  -3.999 -30.136  1.00  0.67           C  
ATOM   3592  CH2 TRP A 230       2.166  -5.337 -30.250  1.00  0.67           C  
ATOM   3593  H   TRP A 230       1.348  -2.741 -25.552  1.00  0.67           H  
ATOM   3594  HA  TRP A 230      -1.223  -1.327 -25.504  1.00  0.67           H  
ATOM   3595 1HB  TRP A 230      -2.438  -3.032 -26.849  1.00  0.67           H  
ATOM   3596 2HB  TRP A 230      -1.276  -2.113 -27.776  1.00  0.67           H  
ATOM   3597  HD1 TRP A 230      -1.821  -5.619 -26.329  1.00  0.67           H  
ATOM   3598  HE1 TRP A 230      -0.390  -7.352 -27.605  1.00  0.67           H  
ATOM   3599  HE3 TRP A 230       0.908  -2.392 -29.187  1.00  0.67           H  
ATOM   3600  HZ2 TRP A 230       1.618  -7.307 -29.578  1.00  0.67           H  
ATOM   3601  HZ3 TRP A 230       2.508  -3.329 -30.743  1.00  0.67           H  
ATOM   3602  HH2 TRP A 230       2.901  -5.707 -30.968  1.00  0.67           H  
ATOM   3603  N   LEU A 231      -2.468  -3.136 -24.216  1.00  0.66           N  
ATOM   3604  CA  LEU A 231      -3.132  -4.006 -23.245  1.00  0.66           C  
ATOM   3605  C   LEU A 231      -4.370  -4.643 -23.898  1.00  0.66           C  
ATOM   3606  O   LEU A 231      -5.230  -3.942 -24.444  1.00  0.66           O  
ATOM   3607  CB  LEU A 231      -3.556  -3.165 -22.038  1.00  0.66           C  
ATOM   3608  CG  LEU A 231      -4.232  -3.832 -20.860  1.00  0.66           C  
ATOM   3609  CD1 LEU A 231      -3.276  -4.729 -20.208  1.00  0.66           C  
ATOM   3610  CD2 LEU A 231      -4.693  -2.779 -19.887  1.00  0.66           C  
ATOM   3611  H   LEU A 231      -3.012  -2.391 -24.653  1.00  0.66           H  
ATOM   3612  HA  LEU A 231      -2.447  -4.797 -22.936  1.00  0.66           H  
ATOM   3613 1HB  LEU A 231      -2.676  -2.666 -21.655  1.00  0.66           H  
ATOM   3614 2HB  LEU A 231      -4.234  -2.397 -22.395  1.00  0.66           H  
ATOM   3615  HG  LEU A 231      -5.071  -4.425 -21.196  1.00  0.66           H  
ATOM   3616 1HD1 LEU A 231      -3.743  -5.198 -19.362  1.00  0.66           H  
ATOM   3617 2HD1 LEU A 231      -2.959  -5.483 -20.928  1.00  0.66           H  
ATOM   3618 3HD1 LEU A 231      -2.420  -4.156 -19.863  1.00  0.66           H  
ATOM   3619 1HD2 LEU A 231      -5.163  -3.271 -19.039  1.00  0.66           H  
ATOM   3620 2HD2 LEU A 231      -3.836  -2.195 -19.540  1.00  0.66           H  
ATOM   3621 3HD2 LEU A 231      -5.410  -2.121 -20.376  1.00  0.66           H  
ATOM   3622  N   ILE A 232      -4.438  -5.971 -23.869  1.00  0.67           N  
ATOM   3623  CA  ILE A 232      -5.536  -6.745 -24.443  1.00  0.67           C  
ATOM   3624  C   ILE A 232      -6.284  -7.564 -23.423  1.00  0.67           C  
ATOM   3625  O   ILE A 232      -5.697  -8.335 -22.674  1.00  0.67           O  
ATOM   3626  CB  ILE A 232      -5.046  -7.687 -25.544  1.00  0.67           C  
ATOM   3627  CG1 ILE A 232      -4.502  -6.878 -26.623  1.00  0.67           C  
ATOM   3628  CG2 ILE A 232      -6.161  -8.568 -25.994  1.00  0.67           C  
ATOM   3629  CD1 ILE A 232      -3.752  -7.632 -27.700  1.00  0.67           C  
ATOM   3630  H   ILE A 232      -3.686  -6.484 -23.435  1.00  0.67           H  
ATOM   3631  HA  ILE A 232      -6.228  -6.046 -24.886  1.00  0.67           H  
ATOM   3632  HB  ILE A 232      -4.232  -8.298 -25.162  1.00  0.67           H  
ATOM   3633 1HG1 ILE A 232      -5.321  -6.384 -27.022  1.00  0.67           H  
ATOM   3634 2HG1 ILE A 232      -3.858  -6.143 -26.204  1.00  0.67           H  
ATOM   3635 1HG2 ILE A 232      -5.798  -9.217 -26.755  1.00  0.67           H  
ATOM   3636 2HG2 ILE A 232      -6.510  -9.155 -25.162  1.00  0.67           H  
ATOM   3637 3HG2 ILE A 232      -6.975  -7.952 -26.377  1.00  0.67           H  
ATOM   3638 1HD1 ILE A 232      -3.409  -6.936 -28.468  1.00  0.67           H  
ATOM   3639 2HD1 ILE A 232      -2.889  -8.139 -27.266  1.00  0.67           H  
ATOM   3640 3HD1 ILE A 232      -4.390  -8.370 -28.159  1.00  0.67           H  
ATOM   3641  N   GLY A 233      -7.591  -7.456 -23.402  1.00  0.68           N  
ATOM   3642  CA  GLY A 233      -8.292  -8.233 -22.392  1.00  0.68           C  
ATOM   3643  C   GLY A 233      -9.778  -8.079 -22.480  1.00  0.68           C  
ATOM   3644  O   GLY A 233     -10.296  -7.500 -23.427  1.00  0.68           O  
ATOM   3645  H   GLY A 233      -8.063  -6.828 -24.061  1.00  0.68           H  
ATOM   3646 1HA  GLY A 233      -8.023  -9.283 -22.482  1.00  0.68           H  
ATOM   3647 2HA  GLY A 233      -7.960  -7.911 -21.406  1.00  0.68           H  
ATOM   3648  N   ASN A 234     -10.472  -8.608 -21.486  1.00  0.70           N  
ATOM   3649  CA  ASN A 234     -11.918  -8.537 -21.469  1.00  0.70           C  
ATOM   3650  C   ASN A 234     -12.235  -7.075 -21.689  1.00  0.70           C  
ATOM   3651  O   ASN A 234     -11.649  -6.238 -20.998  1.00  0.70           O  
ATOM   3652  CB  ASN A 234     -12.469  -9.012 -20.138  1.00  0.70           C  
ATOM   3653  CG  ASN A 234     -13.971  -9.120 -20.090  1.00  0.70           C  
ATOM   3654  OD1 ASN A 234     -14.729  -8.136 -20.201  1.00  0.70           O  
ATOM   3655  ND2 ASN A 234     -14.432 -10.326 -19.918  1.00  0.70           N  
ATOM   3656  H   ASN A 234      -9.982  -9.079 -20.735  1.00  0.70           H  
ATOM   3657  HA  ASN A 234     -12.303  -9.147 -22.283  1.00  0.70           H  
ATOM   3658 1HB  ASN A 234     -12.042  -9.989 -19.895  1.00  0.70           H  
ATOM   3659 2HB  ASN A 234     -12.159  -8.325 -19.362  1.00  0.70           H  
ATOM   3660 1HD2 ASN A 234     -15.419 -10.484 -19.873  1.00  0.70           H  
ATOM   3661 2HD2 ASN A 234     -13.793 -11.094 -19.824  1.00  0.70           H  
ATOM   3662  N   PRO A 235     -13.159  -6.704 -22.584  1.00  0.71           N  
ATOM   3663  CA  PRO A 235     -13.449  -5.330 -22.894  1.00  0.71           C  
ATOM   3664  C   PRO A 235     -13.873  -4.545 -21.655  1.00  0.71           C  
ATOM   3665  O   PRO A 235     -13.698  -3.331 -21.621  1.00  0.71           O  
ATOM   3666  CB  PRO A 235     -14.570  -5.451 -23.943  1.00  0.71           C  
ATOM   3667  CG  PRO A 235     -15.154  -6.835 -23.739  1.00  0.71           C  
ATOM   3668  CD  PRO A 235     -13.974  -7.684 -23.333  1.00  0.71           C  
ATOM   3669  HA  PRO A 235     -12.559  -4.886 -23.357  1.00  0.71           H  
ATOM   3670 1HB  PRO A 235     -15.305  -4.648 -23.804  1.00  0.71           H  
ATOM   3671 2HB  PRO A 235     -14.137  -5.328 -24.958  1.00  0.71           H  
ATOM   3672 1HG  PRO A 235     -15.942  -6.808 -22.969  1.00  0.71           H  
ATOM   3673 2HG  PRO A 235     -15.621  -7.188 -24.670  1.00  0.71           H  
ATOM   3674 1HD  PRO A 235     -14.339  -8.500 -22.726  1.00  0.71           H  
ATOM   3675 2HD  PRO A 235     -13.415  -8.036 -24.223  1.00  0.71           H  
ATOM   3676  N   GLU A 236     -14.384  -5.203 -20.606  1.00  0.71           N  
ATOM   3677  CA  GLU A 236     -14.750  -4.437 -19.419  1.00  0.71           C  
ATOM   3678  C   GLU A 236     -13.485  -3.910 -18.719  1.00  0.71           C  
ATOM   3679  O   GLU A 236     -13.478  -2.811 -18.151  1.00  0.71           O  
ATOM   3680  CB  GLU A 236     -15.592  -5.284 -18.466  1.00  0.71           C  
ATOM   3681  CG  GLU A 236     -16.992  -5.632 -19.004  1.00  0.71           C  
ATOM   3682  CD  GLU A 236     -17.865  -4.412 -19.272  1.00  0.71           C  
ATOM   3683  OE1 GLU A 236     -17.994  -3.589 -18.400  1.00  0.71           O  
ATOM   3684  OE2 GLU A 236     -18.399  -4.301 -20.364  1.00  0.71           O  
ATOM   3685  H   GLU A 236     -14.515  -6.216 -20.609  1.00  0.71           H  
ATOM   3686  HA  GLU A 236     -15.343  -3.582 -19.727  1.00  0.71           H  
ATOM   3687 1HB  GLU A 236     -15.070  -6.218 -18.256  1.00  0.71           H  
ATOM   3688 2HB  GLU A 236     -15.714  -4.758 -17.520  1.00  0.71           H  
ATOM   3689 1HG  GLU A 236     -16.871  -6.188 -19.936  1.00  0.71           H  
ATOM   3690 2HG  GLU A 236     -17.492  -6.283 -18.289  1.00  0.71           H  
ATOM   3691  N   ILE A 237     -12.408  -4.698 -18.778  1.00  0.69           N  
ATOM   3692  CA  ILE A 237     -11.137  -4.349 -18.159  1.00  0.69           C  
ATOM   3693  C   ILE A 237     -10.511  -3.258 -18.968  1.00  0.69           C  
ATOM   3694  O   ILE A 237     -10.009  -2.268 -18.434  1.00  0.69           O  
ATOM   3695  CB  ILE A 237     -10.166  -5.544 -18.102  1.00  0.69           C  
ATOM   3696  CG1 ILE A 237     -10.732  -6.590 -17.182  1.00  0.69           C  
ATOM   3697  CG2 ILE A 237      -8.746  -5.096 -17.697  1.00  0.69           C  
ATOM   3698  CD1 ILE A 237      -9.996  -7.884 -17.212  1.00  0.69           C  
ATOM   3699  H   ILE A 237     -12.456  -5.555 -19.319  1.00  0.69           H  
ATOM   3700  HA  ILE A 237     -11.318  -3.982 -17.149  1.00  0.69           H  
ATOM   3701  HB  ILE A 237     -10.105  -5.998 -19.088  1.00  0.69           H  
ATOM   3702 1HG1 ILE A 237     -10.723  -6.217 -16.197  1.00  0.69           H  
ATOM   3703 2HG1 ILE A 237     -11.768  -6.779 -17.469  1.00  0.69           H  
ATOM   3704 1HG2 ILE A 237      -8.086  -5.957 -17.685  1.00  0.69           H  
ATOM   3705 2HG2 ILE A 237      -8.379  -4.372 -18.423  1.00  0.69           H  
ATOM   3706 3HG2 ILE A 237      -8.763  -4.644 -16.717  1.00  0.69           H  
ATOM   3707 1HD1 ILE A 237     -10.466  -8.589 -16.524  1.00  0.69           H  
ATOM   3708 2HD1 ILE A 237     -10.007  -8.297 -18.218  1.00  0.69           H  
ATOM   3709 3HD1 ILE A 237      -8.973  -7.708 -16.900  1.00  0.69           H  
ATOM   3710  N   ILE A 238     -10.562  -3.443 -20.276  1.00  0.67           N  
ATOM   3711  CA  ILE A 238      -9.956  -2.506 -21.190  1.00  0.67           C  
ATOM   3712  C   ILE A 238     -10.640  -1.146 -21.104  1.00  0.67           C  
ATOM   3713  O   ILE A 238      -9.955  -0.126 -21.061  1.00  0.67           O  
ATOM   3714  CB  ILE A 238      -9.982  -3.088 -22.601  1.00  0.67           C  
ATOM   3715  CG1 ILE A 238      -9.144  -4.346 -22.598  1.00  0.67           C  
ATOM   3716  CG2 ILE A 238      -9.437  -2.118 -23.596  1.00  0.67           C  
ATOM   3717  CD1 ILE A 238      -7.699  -4.090 -22.224  1.00  0.67           C  
ATOM   3718  H   ILE A 238     -11.018  -4.287 -20.632  1.00  0.67           H  
ATOM   3719  HA  ILE A 238      -8.914  -2.379 -20.906  1.00  0.67           H  
ATOM   3720  HB  ILE A 238     -10.996  -3.345 -22.866  1.00  0.67           H  
ATOM   3721 1HG1 ILE A 238      -9.566  -5.047 -21.881  1.00  0.67           H  
ATOM   3722 2HG1 ILE A 238      -9.184  -4.800 -23.577  1.00  0.67           H  
ATOM   3723 1HG2 ILE A 238      -9.453  -2.563 -24.593  1.00  0.67           H  
ATOM   3724 2HG2 ILE A 238     -10.035  -1.207 -23.593  1.00  0.67           H  
ATOM   3725 3HG2 ILE A 238      -8.429  -1.901 -23.312  1.00  0.67           H  
ATOM   3726 1HD1 ILE A 238      -7.154  -5.020 -22.231  1.00  0.67           H  
ATOM   3727 2HD1 ILE A 238      -7.250  -3.405 -22.945  1.00  0.67           H  
ATOM   3728 3HD1 ILE A 238      -7.650  -3.654 -21.230  1.00  0.67           H  
ATOM   3729  N   LYS A 239     -11.975  -1.115 -21.022  1.00  0.65           N  
ATOM   3730  CA  LYS A 239     -12.668   0.157 -20.853  1.00  0.65           C  
ATOM   3731  C   LYS A 239     -12.280   0.819 -19.527  1.00  0.65           C  
ATOM   3732  O   LYS A 239     -12.042   2.031 -19.476  1.00  0.65           O  
ATOM   3733  CB  LYS A 239     -14.186  -0.040 -20.924  1.00  0.65           C  
ATOM   3734  CG  LYS A 239     -14.739  -0.315 -22.331  1.00  0.65           C  
ATOM   3735  CD  LYS A 239     -16.264  -0.354 -22.325  1.00  0.65           C  
ATOM   3736  CE  LYS A 239     -16.758  -1.620 -21.636  1.00  0.65           C  
ATOM   3737  NZ  LYS A 239     -18.239  -1.776 -21.692  1.00  0.65           N  
ATOM   3738  H   LYS A 239     -12.518  -1.974 -21.091  1.00  0.65           H  
ATOM   3739  HA  LYS A 239     -12.370   0.821 -21.662  1.00  0.65           H  
ATOM   3740 1HB  LYS A 239     -14.463  -0.892 -20.293  1.00  0.65           H  
ATOM   3741 2HB  LYS A 239     -14.688   0.839 -20.525  1.00  0.65           H  
ATOM   3742 1HG  LYS A 239     -14.412   0.477 -23.003  1.00  0.65           H  
ATOM   3743 2HG  LYS A 239     -14.356  -1.256 -22.708  1.00  0.65           H  
ATOM   3744 1HD  LYS A 239     -16.652   0.516 -21.796  1.00  0.65           H  
ATOM   3745 2HD  LYS A 239     -16.637  -0.337 -23.348  1.00  0.65           H  
ATOM   3746 1HE  LYS A 239     -16.297  -2.484 -22.114  1.00  0.65           H  
ATOM   3747 2HE  LYS A 239     -16.450  -1.593 -20.591  1.00  0.65           H  
ATOM   3748 1HZ  LYS A 239     -18.465  -2.660 -21.198  1.00  0.65           H  
ATOM   3749 2HZ  LYS A 239     -18.689  -1.004 -21.230  1.00  0.65           H  
ATOM   3750 3HZ  LYS A 239     -18.547  -1.830 -22.645  1.00  0.65           H  
ATOM   3751  N   ALA A 240     -12.177   0.029 -18.449  1.00  0.63           N  
ATOM   3752  CA  ALA A 240     -11.765   0.588 -17.166  1.00  0.63           C  
ATOM   3753  C   ALA A 240     -10.347   1.162 -17.251  1.00  0.63           C  
ATOM   3754  O   ALA A 240     -10.056   2.234 -16.700  1.00  0.63           O  
ATOM   3755  CB  ALA A 240     -11.844  -0.481 -16.095  1.00  0.63           C  
ATOM   3756  H   ALA A 240     -12.408  -0.966 -18.502  1.00  0.63           H  
ATOM   3757  HA  ALA A 240     -12.446   1.400 -16.915  1.00  0.63           H  
ATOM   3758 1HB  ALA A 240     -11.569  -0.055 -15.139  1.00  0.63           H  
ATOM   3759 2HB  ALA A 240     -12.863  -0.865 -16.045  1.00  0.63           H  
ATOM   3760 3HB  ALA A 240     -11.166  -1.295 -16.344  1.00  0.63           H  
ATOM   3761  N   CYS A 241      -9.475   0.456 -17.974  1.00  0.62           N  
ATOM   3762  CA  CYS A 241      -8.097   0.870 -18.158  1.00  0.62           C  
ATOM   3763  C   CYS A 241      -8.015   2.123 -19.014  1.00  0.62           C  
ATOM   3764  O   CYS A 241      -7.208   3.009 -18.737  1.00  0.62           O  
ATOM   3765  CB  CYS A 241      -7.292  -0.276 -18.745  1.00  0.62           C  
ATOM   3766  SG  CYS A 241      -7.098  -1.650 -17.560  1.00  0.62           S  
ATOM   3767  H   CYS A 241      -9.774  -0.429 -18.382  1.00  0.62           H  
ATOM   3768  HA  CYS A 241      -7.679   1.102 -17.193  1.00  0.62           H  
ATOM   3769 1HB  CYS A 241      -7.794  -0.660 -19.629  1.00  0.62           H  
ATOM   3770 2HB  CYS A 241      -6.315   0.063 -19.045  1.00  0.62           H  
ATOM   3771  HG  CYS A 241      -8.393  -2.054 -17.663  1.00  0.62           H  
ATOM   3772  N   HIS A 242      -8.879   2.221 -20.026  1.00  0.62           N  
ATOM   3773  CA  HIS A 242      -8.960   3.395 -20.886  1.00  0.62           C  
ATOM   3774  C   HIS A 242      -9.292   4.621 -20.059  1.00  0.62           C  
ATOM   3775  O   HIS A 242      -8.640   5.659 -20.186  1.00  0.62           O  
ATOM   3776  CB  HIS A 242     -10.013   3.195 -21.978  1.00  0.62           C  
ATOM   3777  CG  HIS A 242     -10.238   4.375 -22.848  1.00  0.62           C  
ATOM   3778  ND1 HIS A 242     -11.198   5.332 -22.572  1.00  0.62           N  
ATOM   3779  CD2 HIS A 242      -9.649   4.759 -23.981  1.00  0.62           C  
ATOM   3780  CE1 HIS A 242     -11.178   6.248 -23.509  1.00  0.62           C  
ATOM   3781  NE2 HIS A 242     -10.252   5.930 -24.378  1.00  0.62           N  
ATOM   3782  H   HIS A 242      -9.496   1.436 -20.222  1.00  0.62           H  
ATOM   3783  HA  HIS A 242      -7.998   3.564 -21.368  1.00  0.62           H  
ATOM   3784 1HB  HIS A 242      -9.735   2.345 -22.599  1.00  0.62           H  
ATOM   3785 2HB  HIS A 242     -10.957   2.949 -21.517  1.00  0.62           H  
ATOM   3786  HD1 HIS A 242     -11.848   5.336 -21.812  1.00  0.62           H  
ATOM   3787  HD2 HIS A 242      -8.852   4.325 -24.563  1.00  0.62           H  
ATOM   3788  HE1 HIS A 242     -11.860   7.097 -23.474  1.00  0.62           H  
ATOM   3789  N   PHE A 243     -10.311   4.494 -19.206  1.00  0.63           N  
ATOM   3790  CA  PHE A 243     -10.734   5.586 -18.341  1.00  0.63           C  
ATOM   3791  C   PHE A 243      -9.540   6.048 -17.511  1.00  0.63           C  
ATOM   3792  O   PHE A 243      -9.173   7.224 -17.530  1.00  0.63           O  
ATOM   3793  CB  PHE A 243     -11.861   5.082 -17.427  1.00  0.63           C  
ATOM   3794  CG  PHE A 243     -12.449   6.042 -16.431  1.00  0.63           C  
ATOM   3795  CD1 PHE A 243     -13.469   6.911 -16.798  1.00  0.63           C  
ATOM   3796  CD2 PHE A 243     -11.999   6.061 -15.119  1.00  0.63           C  
ATOM   3797  CE1 PHE A 243     -14.033   7.769 -15.869  1.00  0.63           C  
ATOM   3798  CE2 PHE A 243     -12.553   6.920 -14.193  1.00  0.63           C  
ATOM   3799  CZ  PHE A 243     -13.574   7.773 -14.565  1.00  0.63           C  
ATOM   3800  H   PHE A 243     -10.814   3.604 -19.167  1.00  0.63           H  
ATOM   3801  HA  PHE A 243     -11.089   6.414 -18.954  1.00  0.63           H  
ATOM   3802 1HB  PHE A 243     -12.673   4.710 -18.051  1.00  0.63           H  
ATOM   3803 2HB  PHE A 243     -11.498   4.229 -16.869  1.00  0.63           H  
ATOM   3804  HD1 PHE A 243     -13.832   6.903 -17.825  1.00  0.63           H  
ATOM   3805  HD2 PHE A 243     -11.199   5.380 -14.824  1.00  0.63           H  
ATOM   3806  HE1 PHE A 243     -14.836   8.444 -16.165  1.00  0.63           H  
ATOM   3807  HE2 PHE A 243     -12.189   6.923 -13.166  1.00  0.63           H  
ATOM   3808  HZ  PHE A 243     -14.013   8.450 -13.835  1.00  0.63           H  
ATOM   3809  N   PHE A 244      -8.890   5.107 -16.839  1.00  0.66           N  
ATOM   3810  CA  PHE A 244      -7.747   5.425 -16.007  1.00  0.66           C  
ATOM   3811  C   PHE A 244      -6.674   6.141 -16.833  1.00  0.66           C  
ATOM   3812  O   PHE A 244      -6.185   7.210 -16.447  1.00  0.66           O  
ATOM   3813  CB  PHE A 244      -7.194   4.140 -15.422  1.00  0.66           C  
ATOM   3814  CG  PHE A 244      -6.073   4.277 -14.473  1.00  0.66           C  
ATOM   3815  CD1 PHE A 244      -6.317   4.460 -13.126  1.00  0.66           C  
ATOM   3816  CD2 PHE A 244      -4.787   4.228 -14.908  1.00  0.66           C  
ATOM   3817  CE1 PHE A 244      -5.280   4.577 -12.242  1.00  0.66           C  
ATOM   3818  CE2 PHE A 244      -3.741   4.343 -14.037  1.00  0.66           C  
ATOM   3819  CZ  PHE A 244      -3.992   4.518 -12.701  1.00  0.66           C  
ATOM   3820  H   PHE A 244      -9.219   4.139 -16.881  1.00  0.66           H  
ATOM   3821  HA  PHE A 244      -8.071   6.085 -15.202  1.00  0.66           H  
ATOM   3822 1HB  PHE A 244      -8.006   3.626 -14.921  1.00  0.66           H  
ATOM   3823 2HB  PHE A 244      -6.867   3.494 -16.231  1.00  0.66           H  
ATOM   3824  HD1 PHE A 244      -7.347   4.501 -12.770  1.00  0.66           H  
ATOM   3825  HD2 PHE A 244      -4.609   4.102 -15.967  1.00  0.66           H  
ATOM   3826  HE1 PHE A 244      -5.480   4.718 -11.180  1.00  0.66           H  
ATOM   3827  HE2 PHE A 244      -2.717   4.305 -14.404  1.00  0.66           H  
ATOM   3828  HZ  PHE A 244      -3.175   4.621 -12.012  1.00  0.66           H  
ATOM   3829  N   LYS A 245      -6.341   5.583 -18.000  1.00  0.71           N  
ATOM   3830  CA  LYS A 245      -5.339   6.151 -18.889  1.00  0.71           C  
ATOM   3831  C   LYS A 245      -5.674   7.608 -19.236  1.00  0.71           C  
ATOM   3832  O   LYS A 245      -4.799   8.484 -19.223  1.00  0.71           O  
ATOM   3833  CB  LYS A 245      -5.246   5.360 -20.193  1.00  0.71           C  
ATOM   3834  CG  LYS A 245      -4.156   5.848 -21.055  1.00  0.71           C  
ATOM   3835  CD  LYS A 245      -4.073   5.172 -22.378  1.00  0.71           C  
ATOM   3836  CE  LYS A 245      -3.003   5.848 -23.193  1.00  0.71           C  
ATOM   3837  NZ  LYS A 245      -3.043   5.442 -24.560  1.00  0.71           N  
ATOM   3838  H   LYS A 245      -6.790   4.714 -18.280  1.00  0.71           H  
ATOM   3839  HA  LYS A 245      -4.370   6.128 -18.384  1.00  0.71           H  
ATOM   3840 1HB  LYS A 245      -5.095   4.306 -19.978  1.00  0.71           H  
ATOM   3841 2HB  LYS A 245      -6.178   5.448 -20.744  1.00  0.71           H  
ATOM   3842 1HG  LYS A 245      -4.221   6.928 -21.192  1.00  0.71           H  
ATOM   3843 2HG  LYS A 245      -3.250   5.617 -20.532  1.00  0.71           H  
ATOM   3844 1HD  LYS A 245      -3.816   4.117 -22.250  1.00  0.71           H  
ATOM   3845 2HD  LYS A 245      -5.014   5.237 -22.905  1.00  0.71           H  
ATOM   3846 1HE  LYS A 245      -3.139   6.929 -23.141  1.00  0.71           H  
ATOM   3847 2HE  LYS A 245      -2.026   5.593 -22.779  1.00  0.71           H  
ATOM   3848 1HZ  LYS A 245      -2.326   5.900 -25.083  1.00  0.71           H  
ATOM   3849 2HZ  LYS A 245      -2.926   4.453 -24.655  1.00  0.71           H  
ATOM   3850 3HZ  LYS A 245      -3.947   5.678 -24.955  1.00  0.71           H  
ATOM   3851  N   ASP A 246      -6.974   7.884 -19.460  1.00  0.78           N  
ATOM   3852  CA  ASP A 246      -7.473   9.209 -19.836  1.00  0.78           C  
ATOM   3853  C   ASP A 246      -7.141  10.235 -18.756  1.00  0.78           C  
ATOM   3854  O   ASP A 246      -6.971  11.418 -19.054  1.00  0.78           O  
ATOM   3855  CB  ASP A 246      -9.009   9.166 -20.038  1.00  0.78           C  
ATOM   3856  CG  ASP A 246      -9.628  10.363 -20.822  1.00  0.78           C  
ATOM   3857  OD1 ASP A 246      -9.326  10.515 -21.993  1.00  0.78           O  
ATOM   3858  OD2 ASP A 246     -10.421  11.082 -20.260  1.00  0.78           O  
ATOM   3859  H   ASP A 246      -7.646   7.115 -19.436  1.00  0.78           H  
ATOM   3860  HA  ASP A 246      -6.999   9.511 -20.766  1.00  0.78           H  
ATOM   3861 1HB  ASP A 246      -9.282   8.233 -20.532  1.00  0.78           H  
ATOM   3862 2HB  ASP A 246      -9.481   9.148 -19.057  1.00  0.78           H  
ATOM   3863  N   TYR A 247      -7.045   9.787 -17.504  1.00  0.87           N  
ATOM   3864  CA  TYR A 247      -6.697  10.687 -16.420  1.00  0.87           C  
ATOM   3865  C   TYR A 247      -5.213  10.640 -16.041  1.00  0.87           C  
ATOM   3866  O   TYR A 247      -4.674  11.641 -15.553  1.00  0.87           O  
ATOM   3867  CB  TYR A 247      -7.558  10.384 -15.201  1.00  0.87           C  
ATOM   3868  CG  TYR A 247      -8.986  10.711 -15.456  1.00  0.87           C  
ATOM   3869  CD1 TYR A 247      -9.877   9.711 -15.718  1.00  0.87           C  
ATOM   3870  CD2 TYR A 247      -9.402  12.033 -15.451  1.00  0.87           C  
ATOM   3871  CE1 TYR A 247     -11.175  10.013 -15.985  1.00  0.87           C  
ATOM   3872  CE2 TYR A 247     -10.718  12.339 -15.712  1.00  0.87           C  
ATOM   3873  CZ  TYR A 247     -11.608  11.328 -15.980  1.00  0.87           C  
ATOM   3874  OH  TYR A 247     -12.929  11.625 -16.249  1.00  0.87           O  
ATOM   3875  H   TYR A 247      -7.222   8.797 -17.302  1.00  0.87           H  
ATOM   3876  HA  TYR A 247      -6.915  11.703 -16.742  1.00  0.87           H  
ATOM   3877 1HB  TYR A 247      -7.479   9.320 -14.955  1.00  0.87           H  
ATOM   3878 2HB  TYR A 247      -7.211  10.959 -14.346  1.00  0.87           H  
ATOM   3879  HD1 TYR A 247      -9.545   8.681 -15.723  1.00  0.87           H  
ATOM   3880  HD2 TYR A 247      -8.687  12.829 -15.245  1.00  0.87           H  
ATOM   3881  HE1 TYR A 247     -11.852   9.225 -16.203  1.00  0.87           H  
ATOM   3882  HE2 TYR A 247     -11.050  13.377 -15.711  1.00  0.87           H  
ATOM   3883  HH  TYR A 247     -13.016  12.568 -16.407  1.00  0.87           H  
ATOM   3884  N   THR A 248      -4.535   9.512 -16.305  1.00  0.97           N  
ATOM   3885  CA  THR A 248      -3.154   9.368 -15.847  1.00  0.97           C  
ATOM   3886  C   THR A 248      -1.981   9.377 -16.860  1.00  0.97           C  
ATOM   3887  O   THR A 248      -0.867   9.704 -16.443  1.00  0.97           O  
ATOM   3888  CB  THR A 248      -3.058   8.076 -15.013  1.00  0.97           C  
ATOM   3889  OG1 THR A 248      -3.451   6.964 -15.814  1.00  0.97           O  
ATOM   3890  CG2 THR A 248      -3.982   8.171 -13.820  1.00  0.97           C  
ATOM   3891  H   THR A 248      -5.023   8.724 -16.724  1.00  0.97           H  
ATOM   3892  HA  THR A 248      -2.968  10.192 -15.161  1.00  0.97           H  
ATOM   3893  HB  THR A 248      -2.034   7.937 -14.678  1.00  0.97           H  
ATOM   3894  HG1 THR A 248      -4.426   7.016 -15.954  1.00  0.97           H  
ATOM   3895 1HG2 THR A 248      -3.915   7.269 -13.236  1.00  0.97           H  
ATOM   3896 2HG2 THR A 248      -3.694   9.021 -13.206  1.00  0.97           H  
ATOM   3897 3HG2 THR A 248      -5.008   8.299 -14.164  1.00  0.97           H  
ATOM   3898  N   THR A 249      -2.162   9.026 -18.154  1.00  1.05           N  
ATOM   3899  CA  THR A 249      -0.976   9.045 -19.038  1.00  1.05           C  
ATOM   3900  C   THR A 249      -1.369   9.823 -20.290  1.00  1.05           C  
ATOM   3901  O   THR A 249      -0.547  10.303 -21.073  1.00  1.05           O  
ATOM   3902  CB  THR A 249      -0.475   7.630 -19.397  1.00  1.05           C  
ATOM   3903  OG1 THR A 249      -1.356   6.976 -20.288  1.00  1.05           O  
ATOM   3904  CG2 THR A 249      -0.436   6.799 -18.098  1.00  1.05           C  
ATOM   3905  H   THR A 249      -3.077   8.773 -18.515  1.00  1.05           H  
ATOM   3906  HA  THR A 249      -0.164   9.583 -18.553  1.00  1.05           H  
ATOM   3907  HB  THR A 249       0.521   7.691 -19.844  1.00  1.05           H  
ATOM   3908  HG1 THR A 249      -0.845   6.239 -20.731  1.00  1.05           H  
ATOM   3909 1HG2 THR A 249      -0.096   5.808 -18.297  1.00  1.05           H  
ATOM   3910 2HG2 THR A 249       0.237   7.271 -17.387  1.00  1.05           H  
ATOM   3911 3HG2 THR A 249      -1.435   6.740 -17.676  1.00  1.05           H  
ATOM   3912  N   HIS A 250      -2.672   9.897 -20.457  1.00  1.09           N  
ATOM   3913  CA  HIS A 250      -3.453  10.627 -21.461  1.00  1.09           C  
ATOM   3914  C   HIS A 250      -3.316  10.264 -22.944  1.00  1.09           C  
ATOM   3915  O   HIS A 250      -4.328  10.195 -23.633  1.00  1.09           O  
ATOM   3916  CB  HIS A 250      -3.094  12.115 -21.359  1.00  1.09           C  
ATOM   3917  CG  HIS A 250      -3.280  12.664 -19.987  1.00  1.09           C  
ATOM   3918  ND1 HIS A 250      -2.846  13.922 -19.610  1.00  1.09           N  
ATOM   3919  CD2 HIS A 250      -3.806  12.103 -18.889  1.00  1.09           C  
ATOM   3920  CE1 HIS A 250      -3.120  14.104 -18.324  1.00  1.09           C  
ATOM   3921  NE2 HIS A 250      -3.697  13.012 -17.868  1.00  1.09           N  
ATOM   3922  H   HIS A 250      -3.229   9.391 -19.767  1.00  1.09           H  
ATOM   3923  HA  HIS A 250      -4.508  10.511 -21.204  1.00  1.09           H  
ATOM   3924 1HB  HIS A 250      -2.060  12.276 -21.665  1.00  1.09           H  
ATOM   3925 2HB  HIS A 250      -3.725  12.682 -22.042  1.00  1.09           H  
ATOM   3926  HD2 HIS A 250      -4.232  11.103 -18.822  1.00  1.09           H  
ATOM   3927  HE1 HIS A 250      -2.896  14.997 -17.742  1.00  1.09           H  
ATOM   3928  HE2 HIS A 250      -4.022  12.823 -16.910  1.00  1.09           H  
ATOM   3929  N   THR A 251      -2.104  10.008 -23.449  1.00  1.08           N  
ATOM   3930  CA  THR A 251      -2.004   9.717 -24.892  1.00  1.08           C  
ATOM   3931  C   THR A 251      -0.657   9.160 -25.405  1.00  1.08           C  
ATOM   3932  O   THR A 251       0.300   8.963 -24.655  1.00  1.08           O  
ATOM   3933  CB  THR A 251      -2.365  10.975 -25.727  1.00  1.08           C  
ATOM   3934  OG1 THR A 251      -2.508  10.614 -27.095  1.00  1.08           O  
ATOM   3935  CG2 THR A 251      -1.280  12.036 -25.598  1.00  1.08           C  
ATOM   3936  H   THR A 251      -1.293  10.072 -22.835  1.00  1.08           H  
ATOM   3937  HA  THR A 251      -2.760   8.965 -25.119  1.00  1.08           H  
ATOM   3938  HB  THR A 251      -3.300  11.401 -25.391  1.00  1.08           H  
ATOM   3939  HG1 THR A 251      -2.874  11.380 -27.570  1.00  1.08           H  
ATOM   3940 1HG2 THR A 251      -1.550  12.902 -26.197  1.00  1.08           H  
ATOM   3941 2HG2 THR A 251      -1.181  12.328 -24.553  1.00  1.08           H  
ATOM   3942 3HG2 THR A 251      -0.333  11.636 -25.953  1.00  1.08           H  
ATOM   3943  N   VAL A 252      -0.648   8.914 -26.720  1.00  1.02           N  
ATOM   3944  CA  VAL A 252       0.477   8.506 -27.555  1.00  1.02           C  
ATOM   3945  C   VAL A 252       0.544   9.439 -28.774  1.00  1.02           C  
ATOM   3946  O   VAL A 252      -0.459   9.669 -29.445  1.00  1.02           O  
ATOM   3947  CB  VAL A 252       0.342   7.039 -28.043  1.00  1.02           C  
ATOM   3948  CG1 VAL A 252       1.489   6.693 -28.963  1.00  1.02           C  
ATOM   3949  CG2 VAL A 252       0.336   6.067 -26.840  1.00  1.02           C  
ATOM   3950  H   VAL A 252      -1.512   9.133 -27.188  1.00  1.02           H  
ATOM   3951  HA  VAL A 252       1.401   8.603 -26.983  1.00  1.02           H  
ATOM   3952  HB  VAL A 252      -0.584   6.935 -28.618  1.00  1.02           H  
ATOM   3953 1HG1 VAL A 252       1.332   5.682 -29.300  1.00  1.02           H  
ATOM   3954 2HG1 VAL A 252       1.491   7.351 -29.828  1.00  1.02           H  
ATOM   3955 3HG1 VAL A 252       2.440   6.775 -28.434  1.00  1.02           H  
ATOM   3956 1HG2 VAL A 252       0.249   5.045 -27.203  1.00  1.02           H  
ATOM   3957 2HG2 VAL A 252       1.270   6.173 -26.287  1.00  1.02           H  
ATOM   3958 3HG2 VAL A 252      -0.494   6.290 -26.185  1.00  1.02           H  
ATOM   3959  N   CYS A 253       1.728   9.955 -29.078  1.00  0.94           N  
ATOM   3960  CA  CYS A 253       1.909  10.832 -30.237  1.00  0.94           C  
ATOM   3961  C   CYS A 253       1.432  10.189 -31.532  1.00  0.94           C  
ATOM   3962  O   CYS A 253       1.774   9.042 -31.829  1.00  0.94           O  
ATOM   3963  CB  CYS A 253       3.369  11.228 -30.411  1.00  0.94           C  
ATOM   3964  SG  CYS A 253       3.668  12.303 -31.850  1.00  0.94           S  
ATOM   3965  H   CYS A 253       2.516   9.742 -28.485  1.00  0.94           H  
ATOM   3966  HA  CYS A 253       1.326  11.739 -30.070  1.00  0.94           H  
ATOM   3967 1HB  CYS A 253       3.716  11.751 -29.519  1.00  0.94           H  
ATOM   3968 2HB  CYS A 253       3.976  10.336 -30.525  1.00  0.94           H  
ATOM   3969  HG  CYS A 253       4.970  12.466 -31.629  1.00  0.94           H  
ATOM   3970  N   VAL A 254       0.713  10.964 -32.339  1.00  0.85           N  
ATOM   3971  CA  VAL A 254       0.163  10.509 -33.612  1.00  0.85           C  
ATOM   3972  C   VAL A 254       1.221   9.905 -34.516  1.00  0.85           C  
ATOM   3973  O   VAL A 254       0.999   8.865 -35.145  1.00  0.85           O  
ATOM   3974  CB  VAL A 254      -0.402  11.706 -34.392  1.00  0.85           C  
ATOM   3975  CG1 VAL A 254      -0.780  11.281 -35.798  1.00  0.85           C  
ATOM   3976  CG2 VAL A 254      -1.577  12.306 -33.687  1.00  0.85           C  
ATOM   3977  H   VAL A 254       0.502  11.906 -32.033  1.00  0.85           H  
ATOM   3978  HA  VAL A 254      -0.617   9.771 -33.413  1.00  0.85           H  
ATOM   3979  HB  VAL A 254       0.380  12.455 -34.478  1.00  0.85           H  
ATOM   3980 1HG1 VAL A 254      -1.142  12.150 -36.345  1.00  0.85           H  
ATOM   3981 2HG1 VAL A 254       0.093  10.877 -36.291  1.00  0.85           H  
ATOM   3982 3HG1 VAL A 254      -1.560  10.525 -35.756  1.00  0.85           H  
ATOM   3983 1HG2 VAL A 254      -1.936  13.163 -34.250  1.00  0.85           H  
ATOM   3984 2HG2 VAL A 254      -2.362  11.562 -33.617  1.00  0.85           H  
ATOM   3985 3HG2 VAL A 254      -1.268  12.632 -32.693  1.00  0.85           H  
ATOM   3986  N   LEU A 255       2.376  10.554 -34.577  1.00  0.78           N  
ATOM   3987  CA  LEU A 255       3.436  10.116 -35.461  1.00  0.78           C  
ATOM   3988  C   LEU A 255       3.945   8.740 -35.059  1.00  0.78           C  
ATOM   3989  O   LEU A 255       4.428   7.974 -35.899  1.00  0.78           O  
ATOM   3990  CB  LEU A 255       4.615  11.073 -35.393  1.00  0.78           C  
ATOM   3991  CG  LEU A 255       4.340  12.505 -35.835  1.00  0.78           C  
ATOM   3992  CD1 LEU A 255       5.636  13.283 -35.726  1.00  0.78           C  
ATOM   3993  CD2 LEU A 255       3.728  12.522 -37.185  1.00  0.78           C  
ATOM   3994  H   LEU A 255       2.502  11.383 -34.014  1.00  0.78           H  
ATOM   3995  HA  LEU A 255       3.051  10.070 -36.478  1.00  0.78           H  
ATOM   3996 1HB  LEU A 255       4.984  11.097 -34.370  1.00  0.78           H  
ATOM   3997 2HB  LEU A 255       5.409  10.681 -36.028  1.00  0.78           H  
ATOM   3998  HG  LEU A 255       3.632  12.967 -35.141  1.00  0.78           H  
ATOM   3999 1HD1 LEU A 255       5.476  14.312 -36.004  1.00  0.78           H  
ATOM   4000 2HD1 LEU A 255       6.001  13.237 -34.699  1.00  0.78           H  
ATOM   4001 3HD1 LEU A 255       6.376  12.843 -36.394  1.00  0.78           H  
ATOM   4002 1HD2 LEU A 255       3.516  13.551 -37.489  1.00  0.78           H  
ATOM   4003 2HD2 LEU A 255       4.388  12.073 -37.888  1.00  0.78           H  
ATOM   4004 3HD2 LEU A 255       2.802  11.961 -37.143  1.00  0.78           H  
ATOM   4005  N   ASN A 256       3.895   8.443 -33.757  1.00  0.73           N  
ATOM   4006  CA  ASN A 256       4.411   7.183 -33.282  1.00  0.73           C  
ATOM   4007  C   ASN A 256       3.385   6.110 -33.559  1.00  0.73           C  
ATOM   4008  O   ASN A 256       3.744   5.006 -33.973  1.00  0.73           O  
ATOM   4009  CB  ASN A 256       4.811   7.267 -31.823  1.00  0.73           C  
ATOM   4010  CG  ASN A 256       6.025   8.128 -31.642  1.00  0.73           C  
ATOM   4011  OD1 ASN A 256       6.756   8.397 -32.606  1.00  0.73           O  
ATOM   4012  ND2 ASN A 256       6.268   8.557 -30.436  1.00  0.73           N  
ATOM   4013  H   ASN A 256       3.433   9.061 -33.100  1.00  0.73           H  
ATOM   4014  HA  ASN A 256       5.300   6.932 -33.857  1.00  0.73           H  
ATOM   4015 1HB  ASN A 256       3.984   7.661 -31.228  1.00  0.73           H  
ATOM   4016 2HB  ASN A 256       5.057   6.287 -31.449  1.00  0.73           H  
ATOM   4017 1HD2 ASN A 256       7.074   9.123 -30.261  1.00  0.73           H  
ATOM   4018 2HD2 ASN A 256       5.662   8.299 -29.682  1.00  0.73           H  
ATOM   4019  N   ASP A 257       2.083   6.425 -33.379  1.00  0.69           N  
ATOM   4020  CA  ASP A 257       1.087   5.404 -33.709  1.00  0.69           C  
ATOM   4021  C   ASP A 257       1.206   5.016 -35.168  1.00  0.69           C  
ATOM   4022  O   ASP A 257       1.142   3.834 -35.511  1.00  0.69           O  
ATOM   4023  CB  ASP A 257      -0.377   5.822 -33.480  1.00  0.69           C  
ATOM   4024  CG  ASP A 257      -0.956   5.799 -32.060  1.00  0.69           C  
ATOM   4025  OD1 ASP A 257      -0.359   5.281 -31.162  1.00  0.69           O  
ATOM   4026  OD2 ASP A 257      -2.098   6.233 -31.929  1.00  0.69           O  
ATOM   4027  H   ASP A 257       1.820   7.346 -33.019  1.00  0.69           H  
ATOM   4028  HA  ASP A 257       1.290   4.526 -33.110  1.00  0.69           H  
ATOM   4029 1HB  ASP A 257      -0.495   6.844 -33.858  1.00  0.69           H  
ATOM   4030 2HB  ASP A 257      -1.005   5.191 -34.104  1.00  0.69           H  
ATOM   4031  N   TYR A 258       1.429   6.011 -36.026  1.00  0.67           N  
ATOM   4032  CA  TYR A 258       1.606   5.763 -37.444  1.00  0.67           C  
ATOM   4033  C   TYR A 258       2.771   4.835 -37.723  1.00  0.67           C  
ATOM   4034  O   TYR A 258       2.606   3.819 -38.411  1.00  0.67           O  
ATOM   4035  CB  TYR A 258       1.813   7.060 -38.188  1.00  0.67           C  
ATOM   4036  CG  TYR A 258       2.175   6.855 -39.640  1.00  0.67           C  
ATOM   4037  CD1 TYR A 258       1.199   6.576 -40.572  1.00  0.67           C  
ATOM   4038  CD2 TYR A 258       3.502   6.949 -40.029  1.00  0.67           C  
ATOM   4039  CE1 TYR A 258       1.553   6.392 -41.885  1.00  0.67           C  
ATOM   4040  CE2 TYR A 258       3.853   6.759 -41.342  1.00  0.67           C  
ATOM   4041  CZ  TYR A 258       2.885   6.479 -42.266  1.00  0.67           C  
ATOM   4042  OH  TYR A 258       3.213   6.282 -43.576  1.00  0.67           O  
ATOM   4043  H   TYR A 258       1.455   6.975 -35.683  1.00  0.67           H  
ATOM   4044  HA  TYR A 258       0.703   5.283 -37.819  1.00  0.67           H  
ATOM   4045 1HB  TYR A 258       0.898   7.647 -38.136  1.00  0.67           H  
ATOM   4046 2HB  TYR A 258       2.602   7.639 -37.715  1.00  0.67           H  
ATOM   4047  HD1 TYR A 258       0.156   6.505 -40.269  1.00  0.67           H  
ATOM   4048  HD2 TYR A 258       4.262   7.168 -39.288  1.00  0.67           H  
ATOM   4049  HE1 TYR A 258       0.790   6.174 -42.627  1.00  0.67           H  
ATOM   4050  HE2 TYR A 258       4.898   6.824 -41.651  1.00  0.67           H  
ATOM   4051  HH  TYR A 258       4.109   6.638 -43.758  1.00  0.67           H  
ATOM   4052  N   ILE A 259       3.949   5.156 -37.182  1.00  0.65           N  
ATOM   4053  CA  ILE A 259       5.093   4.315 -37.456  1.00  0.65           C  
ATOM   4054  C   ILE A 259       4.840   2.916 -36.935  1.00  0.65           C  
ATOM   4055  O   ILE A 259       5.116   1.933 -37.620  1.00  0.65           O  
ATOM   4056  CB  ILE A 259       6.405   4.866 -36.887  1.00  0.65           C  
ATOM   4057  CG1 ILE A 259       6.800   6.161 -37.598  1.00  0.65           C  
ATOM   4058  CG2 ILE A 259       7.510   3.817 -37.089  1.00  0.65           C  
ATOM   4059  CD1 ILE A 259       7.917   6.902 -36.925  1.00  0.65           C  
ATOM   4060  H   ILE A 259       4.052   5.998 -36.607  1.00  0.65           H  
ATOM   4061  HA  ILE A 259       5.205   4.255 -38.537  1.00  0.65           H  
ATOM   4062  HB  ILE A 259       6.270   5.084 -35.822  1.00  0.65           H  
ATOM   4063 1HG1 ILE A 259       7.107   5.924 -38.618  1.00  0.65           H  
ATOM   4064 2HG1 ILE A 259       5.934   6.817 -37.639  1.00  0.65           H  
ATOM   4065 1HG2 ILE A 259       8.437   4.191 -36.673  1.00  0.65           H  
ATOM   4066 2HG2 ILE A 259       7.233   2.895 -36.595  1.00  0.65           H  
ATOM   4067 3HG2 ILE A 259       7.641   3.620 -38.153  1.00  0.65           H  
ATOM   4068 1HD1 ILE A 259       8.139   7.809 -37.485  1.00  0.65           H  
ATOM   4069 2HD1 ILE A 259       7.610   7.168 -35.910  1.00  0.65           H  
ATOM   4070 3HD1 ILE A 259       8.806   6.273 -36.887  1.00  0.65           H  
ATOM   4071  N   ALA A 260       4.313   2.819 -35.708  1.00  0.65           N  
ATOM   4072  CA  ALA A 260       4.029   1.530 -35.100  1.00  0.65           C  
ATOM   4073  C   ALA A 260       3.065   0.714 -35.943  1.00  0.65           C  
ATOM   4074  O   ALA A 260       3.261  -0.489 -36.128  1.00  0.65           O  
ATOM   4075  CB  ALA A 260       3.427   1.739 -33.727  1.00  0.65           C  
ATOM   4076  H   ALA A 260       4.097   3.665 -35.184  1.00  0.65           H  
ATOM   4077  HA  ALA A 260       4.964   0.978 -35.012  1.00  0.65           H  
ATOM   4078 1HB  ALA A 260       3.224   0.789 -33.261  1.00  0.65           H  
ATOM   4079 2HB  ALA A 260       4.126   2.295 -33.124  1.00  0.65           H  
ATOM   4080 3HB  ALA A 260       2.502   2.300 -33.817  1.00  0.65           H  
ATOM   4081  N   ALA A 261       2.042   1.362 -36.507  1.00  0.65           N  
ATOM   4082  CA  ALA A 261       1.104   0.640 -37.342  1.00  0.65           C  
ATOM   4083  C   ALA A 261       1.826   0.084 -38.553  1.00  0.65           C  
ATOM   4084  O   ALA A 261       1.646  -1.079 -38.904  1.00  0.65           O  
ATOM   4085  CB  ALA A 261      -0.028   1.545 -37.777  1.00  0.65           C  
ATOM   4086  H   ALA A 261       1.894   2.355 -36.328  1.00  0.65           H  
ATOM   4087  HA  ALA A 261       0.702  -0.193 -36.769  1.00  0.65           H  
ATOM   4088 1HB  ALA A 261      -0.705   0.968 -38.385  1.00  0.65           H  
ATOM   4089 2HB  ALA A 261      -0.546   1.931 -36.901  1.00  0.65           H  
ATOM   4090 3HB  ALA A 261       0.370   2.379 -38.355  1.00  0.65           H  
ATOM   4091  N   GLY A 262       2.714   0.891 -39.139  1.00  0.65           N  
ATOM   4092  CA  GLY A 262       3.489   0.485 -40.304  1.00  0.65           C  
ATOM   4093  C   GLY A 262       4.317  -0.745 -39.975  1.00  0.65           C  
ATOM   4094  O   GLY A 262       4.263  -1.758 -40.678  1.00  0.65           O  
ATOM   4095  H   GLY A 262       2.827   1.843 -38.780  1.00  0.65           H  
ATOM   4096 1HA  GLY A 262       2.821   0.276 -41.138  1.00  0.65           H  
ATOM   4097 2HA  GLY A 262       4.140   1.304 -40.600  1.00  0.65           H  
ATOM   4098  N   VAL A 263       5.044  -0.661 -38.873  1.00  0.67           N  
ATOM   4099  CA  VAL A 263       5.899  -1.735 -38.411  1.00  0.67           C  
ATOM   4100  C   VAL A 263       5.138  -3.033 -38.151  1.00  0.67           C  
ATOM   4101  O   VAL A 263       5.590  -4.105 -38.551  1.00  0.67           O  
ATOM   4102  CB  VAL A 263       6.628  -1.249 -37.156  1.00  0.67           C  
ATOM   4103  CG1 VAL A 263       7.303  -2.351 -36.469  1.00  0.67           C  
ATOM   4104  CG2 VAL A 263       7.680  -0.192 -37.583  1.00  0.67           C  
ATOM   4105  H   VAL A 263       5.010   0.209 -38.339  1.00  0.67           H  
ATOM   4106  HA  VAL A 263       6.640  -1.916 -39.184  1.00  0.67           H  
ATOM   4107  HB  VAL A 263       5.906  -0.810 -36.472  1.00  0.67           H  
ATOM   4108 1HG1 VAL A 263       7.791  -1.957 -35.591  1.00  0.67           H  
ATOM   4109 2HG1 VAL A 263       6.563  -3.091 -36.170  1.00  0.67           H  
ATOM   4110 3HG1 VAL A 263       8.028  -2.804 -37.113  1.00  0.67           H  
ATOM   4111 1HG2 VAL A 263       8.198   0.185 -36.717  1.00  0.67           H  
ATOM   4112 2HG2 VAL A 263       8.395  -0.649 -38.264  1.00  0.67           H  
ATOM   4113 3HG2 VAL A 263       7.185   0.633 -38.087  1.00  0.67           H  
ATOM   4114  N   LEU A 264       3.983  -2.955 -37.505  1.00  0.70           N  
ATOM   4115  CA  LEU A 264       3.198  -4.159 -37.290  1.00  0.70           C  
ATOM   4116  C   LEU A 264       2.657  -4.732 -38.610  1.00  0.70           C  
ATOM   4117  O   LEU A 264       2.705  -5.940 -38.845  1.00  0.70           O  
ATOM   4118  CB  LEU A 264       2.052  -3.842 -36.347  1.00  0.70           C  
ATOM   4119  CG  LEU A 264       2.452  -3.544 -34.913  1.00  0.70           C  
ATOM   4120  CD1 LEU A 264       1.249  -3.079 -34.162  1.00  0.70           C  
ATOM   4121  CD2 LEU A 264       3.006  -4.778 -34.310  1.00  0.70           C  
ATOM   4122  H   LEU A 264       3.647  -2.053 -37.164  1.00  0.70           H  
ATOM   4123  HA  LEU A 264       3.840  -4.905 -36.826  1.00  0.70           H  
ATOM   4124 1HB  LEU A 264       1.555  -2.952 -36.726  1.00  0.70           H  
ATOM   4125 2HB  LEU A 264       1.342  -4.668 -36.349  1.00  0.70           H  
ATOM   4126  HG  LEU A 264       3.202  -2.752 -34.895  1.00  0.70           H  
ATOM   4127 1HD1 LEU A 264       1.517  -2.856 -33.132  1.00  0.70           H  
ATOM   4128 2HD1 LEU A 264       0.866  -2.188 -34.640  1.00  0.70           H  
ATOM   4129 3HD1 LEU A 264       0.498  -3.857 -34.186  1.00  0.70           H  
ATOM   4130 1HD2 LEU A 264       3.294  -4.615 -33.286  1.00  0.70           H  
ATOM   4131 2HD2 LEU A 264       2.241  -5.523 -34.345  1.00  0.70           H  
ATOM   4132 3HD2 LEU A 264       3.866  -5.095 -34.885  1.00  0.70           H  
ATOM   4133  N   LEU A 265       2.216  -3.869 -39.519  1.00  0.73           N  
ATOM   4134  CA  LEU A 265       1.668  -4.324 -40.795  1.00  0.73           C  
ATOM   4135  C   LEU A 265       2.727  -5.015 -41.659  1.00  0.73           C  
ATOM   4136  O   LEU A 265       2.422  -5.967 -42.380  1.00  0.73           O  
ATOM   4137  CB  LEU A 265       1.017  -3.143 -41.513  1.00  0.73           C  
ATOM   4138  CG  LEU A 265      -0.281  -2.626 -40.796  1.00  0.73           C  
ATOM   4139  CD1 LEU A 265      -0.749  -1.329 -41.427  1.00  0.73           C  
ATOM   4140  CD2 LEU A 265      -1.355  -3.692 -40.873  1.00  0.73           C  
ATOM   4141  H   LEU A 265       2.208  -2.869 -39.312  1.00  0.73           H  
ATOM   4142  HA  LEU A 265       0.886  -5.049 -40.583  1.00  0.73           H  
ATOM   4143 1HB  LEU A 265       1.736  -2.321 -41.554  1.00  0.73           H  
ATOM   4144 2HB  LEU A 265       0.762  -3.438 -42.529  1.00  0.73           H  
ATOM   4145  HG  LEU A 265      -0.067  -2.438 -39.760  1.00  0.73           H  
ATOM   4146 1HD1 LEU A 265      -1.642  -0.978 -40.908  1.00  0.73           H  
ATOM   4147 2HD1 LEU A 265       0.043  -0.587 -41.333  1.00  0.73           H  
ATOM   4148 3HD1 LEU A 265      -0.978  -1.495 -42.478  1.00  0.73           H  
ATOM   4149 1HD2 LEU A 265      -2.252  -3.342 -40.360  1.00  0.73           H  
ATOM   4150 2HD2 LEU A 265      -1.590  -3.898 -41.916  1.00  0.73           H  
ATOM   4151 3HD2 LEU A 265      -0.997  -4.603 -40.393  1.00  0.73           H  
ATOM   4152  N   HIS A 266       3.980  -4.575 -41.531  1.00  0.78           N  
ATOM   4153  CA  HIS A 266       5.108  -5.135 -42.269  1.00  0.78           C  
ATOM   4154  C   HIS A 266       5.966  -6.063 -41.401  1.00  0.78           C  
ATOM   4155  O   HIS A 266       7.123  -6.355 -41.738  1.00  0.78           O  
ATOM   4156  CB  HIS A 266       5.992  -4.017 -42.837  1.00  0.78           C  
ATOM   4157  CG  HIS A 266       5.314  -3.167 -43.887  1.00  0.78           C  
ATOM   4158  ND1 HIS A 266       5.027  -3.636 -45.161  1.00  0.78           N  
ATOM   4159  CD2 HIS A 266       4.892  -1.881 -43.859  1.00  0.78           C  
ATOM   4160  CE1 HIS A 266       4.455  -2.667 -45.859  1.00  0.78           C  
ATOM   4161  NE2 HIS A 266       4.366  -1.597 -45.092  1.00  0.78           N  
ATOM   4162  H   HIS A 266       4.153  -3.766 -40.931  1.00  0.78           H  
ATOM   4163  HA  HIS A 266       4.734  -5.722 -43.106  1.00  0.78           H  
ATOM   4164 1HB  HIS A 266       6.284  -3.352 -42.022  1.00  0.78           H  
ATOM   4165 2HB  HIS A 266       6.902  -4.441 -43.259  1.00  0.78           H  
ATOM   4166  HD2 HIS A 266       4.963  -1.190 -43.023  1.00  0.78           H  
ATOM   4167  HE1 HIS A 266       4.119  -2.736 -46.893  1.00  0.78           H  
ATOM   4168  HE2 HIS A 266       3.980  -0.697 -45.358  1.00  0.78           H  
ATOM   4169  N   LYS A 267       5.383  -6.597 -40.326  1.00  0.83           N  
ATOM   4170  CA  LYS A 267       6.092  -7.478 -39.405  1.00  0.83           C  
ATOM   4171  C   LYS A 267       6.733  -8.693 -40.066  1.00  0.83           C  
ATOM   4172  O   LYS A 267       7.800  -9.147 -39.647  1.00  0.83           O  
ATOM   4173  CB  LYS A 267       5.107  -7.938 -38.324  1.00  0.83           C  
ATOM   4174  CG  LYS A 267       3.965  -8.808 -38.835  1.00  0.83           C  
ATOM   4175  CD  LYS A 267       2.960  -9.092 -37.745  1.00  0.83           C  
ATOM   4176  CE  LYS A 267       1.785  -9.911 -38.281  1.00  0.83           C  
ATOM   4177  NZ  LYS A 267       1.048  -9.181 -39.375  1.00  0.83           N  
ATOM   4178  H   LYS A 267       4.422  -6.342 -40.083  1.00  0.83           H  
ATOM   4179  HA  LYS A 267       6.879  -6.894 -38.939  1.00  0.83           H  
ATOM   4180 1HB  LYS A 267       5.632  -8.521 -37.585  1.00  0.83           H  
ATOM   4181 2HB  LYS A 267       4.687  -7.074 -37.817  1.00  0.83           H  
ATOM   4182 1HG  LYS A 267       3.462  -8.297 -39.661  1.00  0.83           H  
ATOM   4183 2HG  LYS A 267       4.352  -9.757 -39.193  1.00  0.83           H  
ATOM   4184 1HD  LYS A 267       3.442  -9.630 -36.927  1.00  0.83           H  
ATOM   4185 2HD  LYS A 267       2.595  -8.144 -37.371  1.00  0.83           H  
ATOM   4186 1HE  LYS A 267       2.159 -10.853 -38.674  1.00  0.83           H  
ATOM   4187 2HE  LYS A 267       1.089 -10.117 -37.469  1.00  0.83           H  
ATOM   4188 1HZ  LYS A 267       0.288  -9.749 -39.706  1.00  0.83           H  
ATOM   4189 2HZ  LYS A 267       0.674  -8.294 -39.046  1.00  0.83           H  
ATOM   4190 3HZ  LYS A 267       1.685  -8.996 -40.138  1.00  0.83           H  
ATOM   4191  N   GLY A 268       6.154  -9.166 -41.172  1.00  0.89           N  
ATOM   4192  CA  GLY A 268       6.672 -10.328 -41.892  1.00  0.89           C  
ATOM   4193  C   GLY A 268       8.025 -10.068 -42.568  1.00  0.89           C  
ATOM   4194  O   GLY A 268       8.701 -11.008 -42.989  1.00  0.89           O  
ATOM   4195  H   GLY A 268       5.305  -8.724 -41.495  1.00  0.89           H  
ATOM   4196 1HA  GLY A 268       6.770 -11.161 -41.197  1.00  0.89           H  
ATOM   4197 2HA  GLY A 268       5.946 -10.632 -42.646  1.00  0.89           H  
ATOM   4198  N   LYS A 269       8.406  -8.795 -42.691  1.00  0.93           N  
ATOM   4199  CA  LYS A 269       9.672  -8.408 -43.300  1.00  0.93           C  
ATOM   4200  C   LYS A 269      10.639  -7.906 -42.232  1.00  0.93           C  
ATOM   4201  O   LYS A 269      11.860  -8.020 -42.361  1.00  0.93           O  
ATOM   4202  CB  LYS A 269       9.441  -7.315 -44.344  1.00  0.93           C  
ATOM   4203  CG  LYS A 269       8.513  -7.720 -45.496  1.00  0.93           C  
ATOM   4204  CD  LYS A 269       9.101  -8.873 -46.314  1.00  0.93           C  
ATOM   4205  CE  LYS A 269       8.225  -9.215 -47.519  1.00  0.93           C  
ATOM   4206  NZ  LYS A 269       8.773 -10.368 -48.298  1.00  0.93           N  
ATOM   4207  H   LYS A 269       7.804  -8.057 -42.335  1.00  0.93           H  
ATOM   4208  HA  LYS A 269      10.118  -9.280 -43.780  1.00  0.93           H  
ATOM   4209 1HB  LYS A 269       9.001  -6.441 -43.854  1.00  0.93           H  
ATOM   4210 2HB  LYS A 269      10.395  -7.008 -44.768  1.00  0.93           H  
ATOM   4211 1HG  LYS A 269       7.549  -8.026 -45.089  1.00  0.93           H  
ATOM   4212 2HG  LYS A 269       8.352  -6.862 -46.149  1.00  0.93           H  
ATOM   4213 1HD  LYS A 269      10.097  -8.600 -46.665  1.00  0.93           H  
ATOM   4214 2HD  LYS A 269       9.190  -9.759 -45.679  1.00  0.93           H  
ATOM   4215 1HE  LYS A 269       7.225  -9.469 -47.171  1.00  0.93           H  
ATOM   4216 2HE  LYS A 269       8.163  -8.346 -48.173  1.00  0.93           H  
ATOM   4217 1HZ  LYS A 269       8.169 -10.564 -49.084  1.00  0.93           H  
ATOM   4218 2HZ  LYS A 269       9.698 -10.139 -48.635  1.00  0.93           H  
ATOM   4219 3HZ  LYS A 269       8.824 -11.182 -47.700  1.00  0.93           H  
ATOM   4220  N   ILE A 270      10.074  -7.363 -41.161  1.00  0.97           N  
ATOM   4221  CA  ILE A 270      10.841  -6.753 -40.085  1.00  0.97           C  
ATOM   4222  C   ILE A 270      11.330  -7.751 -39.037  1.00  0.97           C  
ATOM   4223  O   ILE A 270      12.515  -7.766 -38.678  1.00  0.97           O  
ATOM   4224  CB  ILE A 270       9.969  -5.706 -39.411  1.00  0.97           C  
ATOM   4225  CG1 ILE A 270       9.648  -4.688 -40.404  1.00  0.97           C  
ATOM   4226  CG2 ILE A 270      10.710  -5.067 -38.275  1.00  0.97           C  
ATOM   4227  CD1 ILE A 270       8.576  -3.781 -39.995  1.00  0.97           C  
ATOM   4228  H   ILE A 270       9.058  -7.305 -41.132  1.00  0.97           H  
ATOM   4229  HA  ILE A 270      11.707  -6.261 -40.522  1.00  0.97           H  
ATOM   4230  HB  ILE A 270       9.048  -6.152 -39.060  1.00  0.97           H  
ATOM   4231 1HG1 ILE A 270      10.533  -4.137 -40.576  1.00  0.97           H  
ATOM   4232 2HG1 ILE A 270       9.351  -5.172 -41.331  1.00  0.97           H  
ATOM   4233 1HG2 ILE A 270      10.099  -4.292 -37.822  1.00  0.97           H  
ATOM   4234 2HG2 ILE A 270      10.950  -5.827 -37.535  1.00  0.97           H  
ATOM   4235 3HG2 ILE A 270      11.627  -4.615 -38.656  1.00  0.97           H  
ATOM   4236 1HD1 ILE A 270       8.397  -3.053 -40.777  1.00  0.97           H  
ATOM   4237 2HD1 ILE A 270       7.678  -4.354 -39.826  1.00  0.97           H  
ATOM   4238 3HD1 ILE A 270       8.852  -3.283 -39.094  1.00  0.97           H  
ATOM   4239  N   LEU A 271      10.432  -8.604 -38.551  1.00  0.99           N  
ATOM   4240  CA  LEU A 271      10.815  -9.523 -37.498  1.00  0.99           C  
ATOM   4241  C   LEU A 271      11.988 -10.431 -37.887  1.00  0.99           C  
ATOM   4242  O   LEU A 271      12.882 -10.597 -37.061  1.00  0.99           O  
ATOM   4243  CB  LEU A 271       9.594 -10.325 -37.036  1.00  0.99           C  
ATOM   4244  CG  LEU A 271       8.586  -9.533 -36.264  1.00  0.99           C  
ATOM   4245  CD1 LEU A 271       7.323 -10.354 -36.095  1.00  0.99           C  
ATOM   4246  CD2 LEU A 271       9.185  -9.162 -34.904  1.00  0.99           C  
ATOM   4247  H   LEU A 271       9.473  -8.614 -38.899  1.00  0.99           H  
ATOM   4248  HA  LEU A 271      11.137  -8.925 -36.644  1.00  0.99           H  
ATOM   4249 1HB  LEU A 271       9.064 -10.737 -37.868  1.00  0.99           H  
ATOM   4250 2HB  LEU A 271       9.931 -11.134 -36.403  1.00  0.99           H  
ATOM   4251  HG  LEU A 271       8.339  -8.640 -36.815  1.00  0.99           H  
ATOM   4252 1HD1 LEU A 271       6.582  -9.784 -35.532  1.00  0.99           H  
ATOM   4253 2HD1 LEU A 271       6.925 -10.602 -37.080  1.00  0.99           H  
ATOM   4254 3HD1 LEU A 271       7.555 -11.250 -35.579  1.00  0.99           H  
ATOM   4255 1HD2 LEU A 271       8.465  -8.584 -34.336  1.00  0.99           H  
ATOM   4256 2HD2 LEU A 271       9.438 -10.070 -34.351  1.00  0.99           H  
ATOM   4257 3HD2 LEU A 271      10.088  -8.567 -35.052  1.00  0.99           H  
ATOM   4258  N   PRO A 272      12.075 -11.012 -39.109  1.00  0.99           N  
ATOM   4259  CA  PRO A 272      13.201 -11.815 -39.543  1.00  0.99           C  
ATOM   4260  C   PRO A 272      14.533 -11.072 -39.476  1.00  0.99           C  
ATOM   4261  O   PRO A 272      15.575 -11.702 -39.326  1.00  0.99           O  
ATOM   4262  CB  PRO A 272      12.837 -12.157 -40.991  1.00  0.99           C  
ATOM   4263  CG  PRO A 272      11.338 -12.095 -41.029  1.00  0.99           C  
ATOM   4264  CD  PRO A 272      10.983 -10.961 -40.114  1.00  0.99           C  
ATOM   4265  HA  PRO A 272      13.241 -12.730 -38.943  1.00  0.99           H  
ATOM   4266 1HB  PRO A 272      13.301 -11.424 -41.671  1.00  0.99           H  
ATOM   4267 2HB  PRO A 272      13.238 -13.145 -41.260  1.00  0.99           H  
ATOM   4268 1HG  PRO A 272      10.989 -11.918 -42.061  1.00  0.99           H  
ATOM   4269 2HG  PRO A 272      10.902 -13.049 -40.708  1.00  0.99           H  
ATOM   4270 1HD  PRO A 272      11.029 -10.059 -40.685  1.00  0.99           H  
ATOM   4271 2HD  PRO A 272      10.008 -11.141 -39.711  1.00  0.99           H  
ATOM   4272  N   ARG A 273      14.530  -9.735 -39.534  1.00  0.99           N  
ATOM   4273  CA  ARG A 273      15.800  -9.025 -39.490  1.00  0.99           C  
ATOM   4274  C   ARG A 273      16.312  -9.037 -38.066  1.00  0.99           C  
ATOM   4275  O   ARG A 273      17.511  -9.201 -37.809  1.00  0.99           O  
ATOM   4276  CB  ARG A 273      15.628  -7.594 -39.978  1.00  0.99           C  
ATOM   4277  CG  ARG A 273      15.303  -7.482 -41.458  1.00  0.99           C  
ATOM   4278  CD  ARG A 273      15.006  -6.080 -41.889  1.00  0.99           C  
ATOM   4279  NE  ARG A 273      16.168  -5.196 -41.780  1.00  0.99           N  
ATOM   4280  CZ  ARG A 273      16.151  -3.875 -42.066  1.00  0.99           C  
ATOM   4281  NH1 ARG A 273      15.045  -3.310 -42.493  1.00  0.99           N  
ATOM   4282  NH2 ARG A 273      17.245  -3.150 -41.923  1.00  0.99           N  
ATOM   4283  H   ARG A 273      13.674  -9.189 -39.589  1.00  0.99           H  
ATOM   4284  HA  ARG A 273      16.517  -9.540 -40.131  1.00  0.99           H  
ATOM   4285 1HB  ARG A 273      14.827  -7.110 -39.421  1.00  0.99           H  
ATOM   4286 2HB  ARG A 273      16.540  -7.031 -39.790  1.00  0.99           H  
ATOM   4287 1HG  ARG A 273      16.141  -7.856 -42.043  1.00  0.99           H  
ATOM   4288 2HG  ARG A 273      14.417  -8.089 -41.666  1.00  0.99           H  
ATOM   4289 1HD  ARG A 273      14.674  -6.087 -42.926  1.00  0.99           H  
ATOM   4290 2HD  ARG A 273      14.209  -5.678 -41.260  1.00  0.99           H  
ATOM   4291  HE  ARG A 273      17.038  -5.598 -41.456  1.00  0.99           H  
ATOM   4292 1HH1 ARG A 273      14.216  -3.872 -42.617  1.00  0.99           H  
ATOM   4293 2HH1 ARG A 273      15.038  -2.296 -42.717  1.00  0.99           H  
ATOM   4294 1HH2 ARG A 273      18.099  -3.578 -41.597  1.00  0.99           H  
ATOM   4295 2HH2 ARG A 273      17.220  -2.157 -42.143  1.00  0.99           H  
ATOM   4296  N   TYR A 274      15.382  -8.900 -37.129  1.00  0.98           N  
ATOM   4297  CA  TYR A 274      15.762  -8.881 -35.729  1.00  0.98           C  
ATOM   4298  C   TYR A 274      16.059 -10.277 -35.251  1.00  0.98           C  
ATOM   4299  O   TYR A 274      16.990 -10.497 -34.480  1.00  0.98           O  
ATOM   4300  CB  TYR A 274      14.669  -8.238 -34.913  1.00  0.98           C  
ATOM   4301  CG  TYR A 274      14.617  -6.819 -35.173  1.00  0.98           C  
ATOM   4302  CD1 TYR A 274      13.546  -6.304 -35.816  1.00  0.98           C  
ATOM   4303  CD2 TYR A 274      15.667  -6.009 -34.779  1.00  0.98           C  
ATOM   4304  CE1 TYR A 274      13.502  -4.982 -36.057  1.00  0.98           C  
ATOM   4305  CE2 TYR A 274      15.607  -4.673 -35.019  1.00  0.98           C  
ATOM   4306  CZ  TYR A 274      14.507  -4.173 -35.656  1.00  0.98           C  
ATOM   4307  OH  TYR A 274      14.379  -2.854 -35.885  1.00  0.98           O  
ATOM   4308  H   TYR A 274      14.406  -8.773 -37.412  1.00  0.98           H  
ATOM   4309  HA  TYR A 274      16.670  -8.290 -35.621  1.00  0.98           H  
ATOM   4310 1HB  TYR A 274      13.697  -8.677 -35.168  1.00  0.98           H  
ATOM   4311 2HB  TYR A 274      14.844  -8.395 -33.849  1.00  0.98           H  
ATOM   4312  HD1 TYR A 274      12.725  -6.954 -36.126  1.00  0.98           H  
ATOM   4313  HD2 TYR A 274      16.527  -6.434 -34.270  1.00  0.98           H  
ATOM   4314  HE1 TYR A 274      12.656  -4.546 -36.551  1.00  0.98           H  
ATOM   4315  HE2 TYR A 274      16.417  -4.013 -34.701  1.00  0.98           H  
ATOM   4316  HH  TYR A 274      13.443  -2.598 -35.758  1.00  0.98           H  
ATOM   4317  N   ARG A 275      15.311 -11.249 -35.754  1.00  0.95           N  
ATOM   4318  CA  ARG A 275      15.555 -12.613 -35.345  1.00  0.95           C  
ATOM   4319  C   ARG A 275      16.946 -13.028 -35.804  1.00  0.95           C  
ATOM   4320  O   ARG A 275      17.701 -13.604 -35.026  1.00  0.95           O  
ATOM   4321  CB  ARG A 275      14.497 -13.515 -35.938  1.00  0.95           C  
ATOM   4322  CG  ARG A 275      13.107 -13.327 -35.327  1.00  0.95           C  
ATOM   4323  CD  ARG A 275      12.082 -14.054 -36.091  1.00  0.95           C  
ATOM   4324  NE  ARG A 275      10.751 -13.780 -35.610  1.00  0.95           N  
ATOM   4325  CZ  ARG A 275       9.624 -14.092 -36.256  1.00  0.95           C  
ATOM   4326  NH1 ARG A 275       9.656 -14.693 -37.426  1.00  0.95           N  
ATOM   4327  NH2 ARG A 275       8.488 -13.779 -35.692  1.00  0.95           N  
ATOM   4328  H   ARG A 275      14.545 -11.032 -36.390  1.00  0.95           H  
ATOM   4329  HA  ARG A 275      15.504 -12.673 -34.258  1.00  0.95           H  
ATOM   4330 1HB  ARG A 275      14.426 -13.328 -37.002  1.00  0.95           H  
ATOM   4331 2HB  ARG A 275      14.787 -14.558 -35.804  1.00  0.95           H  
ATOM   4332 1HG  ARG A 275      13.117 -13.743 -34.317  1.00  0.95           H  
ATOM   4333 2HG  ARG A 275      12.845 -12.275 -35.275  1.00  0.95           H  
ATOM   4334 1HD  ARG A 275      12.130 -13.759 -37.133  1.00  0.95           H  
ATOM   4335 2HD  ARG A 275      12.261 -15.125 -36.003  1.00  0.95           H  
ATOM   4336  HE  ARG A 275      10.637 -13.308 -34.699  1.00  0.95           H  
ATOM   4337 1HH1 ARG A 275      10.543 -14.926 -37.848  1.00  0.95           H  
ATOM   4338 2HH1 ARG A 275       8.794 -14.920 -37.900  1.00  0.95           H  
ATOM   4339 1HH2 ARG A 275       8.529 -13.302 -34.780  1.00  0.95           H  
ATOM   4340 2HH2 ARG A 275       7.611 -13.992 -36.142  1.00  0.95           H  
ATOM   4341  N   GLN A 276      17.333 -12.660 -37.035  1.00  0.92           N  
ATOM   4342  CA  GLN A 276      18.664 -13.007 -37.525  1.00  0.92           C  
ATOM   4343  C   GLN A 276      19.764 -12.307 -36.735  1.00  0.92           C  
ATOM   4344  O   GLN A 276      20.785 -12.919 -36.407  1.00  0.92           O  
ATOM   4345  CB  GLN A 276      18.772 -12.696 -39.013  1.00  0.92           C  
ATOM   4346  CG  GLN A 276      17.944 -13.635 -39.870  1.00  0.92           C  
ATOM   4347  CD  GLN A 276      17.918 -13.242 -41.330  1.00  0.92           C  
ATOM   4348  OE1 GLN A 276      18.252 -12.114 -41.713  1.00  0.92           O  
ATOM   4349  NE2 GLN A 276      17.507 -14.183 -42.169  1.00  0.92           N  
ATOM   4350  H   GLN A 276      16.691 -12.180 -37.667  1.00  0.92           H  
ATOM   4351  HA  GLN A 276      18.798 -14.078 -37.403  1.00  0.92           H  
ATOM   4352 1HB  GLN A 276      18.420 -11.676 -39.195  1.00  0.92           H  
ATOM   4353 2HB  GLN A 276      19.809 -12.754 -39.331  1.00  0.92           H  
ATOM   4354 1HG  GLN A 276      18.384 -14.630 -39.796  1.00  0.92           H  
ATOM   4355 2HG  GLN A 276      16.930 -13.669 -39.494  1.00  0.92           H  
ATOM   4356 1HE2 GLN A 276      17.460 -13.991 -43.149  1.00  0.92           H  
ATOM   4357 2HE2 GLN A 276      17.241 -15.081 -41.818  1.00  0.92           H  
ATOM   4358  N   MET A 277      19.552 -11.036 -36.378  1.00  0.89           N  
ATOM   4359  CA  MET A 277      20.534 -10.320 -35.568  1.00  0.89           C  
ATOM   4360  C   MET A 277      20.748 -11.052 -34.243  1.00  0.89           C  
ATOM   4361  O   MET A 277      21.888 -11.299 -33.828  1.00  0.89           O  
ATOM   4362  CB  MET A 277      20.068  -8.875 -35.359  1.00  0.89           C  
ATOM   4363  CG  MET A 277      20.971  -7.980 -34.510  1.00  0.89           C  
ATOM   4364  SD  MET A 277      20.658  -8.173 -32.760  1.00  0.89           S  
ATOM   4365  CE  MET A 277      19.039  -7.425 -32.603  1.00  0.89           C  
ATOM   4366  H   MET A 277      18.713 -10.544 -36.692  1.00  0.89           H  
ATOM   4367  HA  MET A 277      21.484 -10.311 -36.101  1.00  0.89           H  
ATOM   4368 1HB  MET A 277      19.932  -8.398 -36.329  1.00  0.89           H  
ATOM   4369 2HB  MET A 277      19.090  -8.891 -34.878  1.00  0.89           H  
ATOM   4370 1HG  MET A 277      22.011  -8.230 -34.699  1.00  0.89           H  
ATOM   4371 2HG  MET A 277      20.816  -6.932 -34.772  1.00  0.89           H  
ATOM   4372 1HE  MET A 277      18.719  -7.488 -31.572  1.00  0.89           H  
ATOM   4373 2HE  MET A 277      19.089  -6.374 -32.908  1.00  0.89           H  
ATOM   4374 3HE  MET A 277      18.326  -7.959 -33.239  1.00  0.89           H  
ATOM   4375  N   ILE A 278      19.645 -11.442 -33.605  1.00  0.85           N  
ATOM   4376  CA  ILE A 278      19.693 -12.138 -32.333  1.00  0.85           C  
ATOM   4377  C   ILE A 278      20.353 -13.508 -32.482  1.00  0.85           C  
ATOM   4378  O   ILE A 278      21.215 -13.869 -31.685  1.00  0.85           O  
ATOM   4379  CB  ILE A 278      18.285 -12.304 -31.754  1.00  0.85           C  
ATOM   4380  CG1 ILE A 278      17.693 -10.973 -31.378  1.00  0.85           C  
ATOM   4381  CG2 ILE A 278      18.335 -13.198 -30.535  1.00  0.85           C  
ATOM   4382  CD1 ILE A 278      16.241 -11.097 -31.122  1.00  0.85           C  
ATOM   4383  H   ILE A 278      18.732 -11.221 -34.007  1.00  0.85           H  
ATOM   4384  HA  ILE A 278      20.288 -11.544 -31.639  1.00  0.85           H  
ATOM   4385  HB  ILE A 278      17.637 -12.751 -32.510  1.00  0.85           H  
ATOM   4386 1HG1 ILE A 278      18.177 -10.595 -30.480  1.00  0.85           H  
ATOM   4387 2HG1 ILE A 278      17.853 -10.263 -32.183  1.00  0.85           H  
ATOM   4388 1HG2 ILE A 278      17.329 -13.330 -30.130  1.00  0.85           H  
ATOM   4389 2HG2 ILE A 278      18.735 -14.152 -30.830  1.00  0.85           H  
ATOM   4390 3HG2 ILE A 278      18.977 -12.749 -29.775  1.00  0.85           H  
ATOM   4391 1HD1 ILE A 278      15.835 -10.151 -30.868  1.00  0.85           H  
ATOM   4392 2HD1 ILE A 278      15.758 -11.464 -32.026  1.00  0.85           H  
ATOM   4393 3HD1 ILE A 278      16.067 -11.799 -30.304  1.00  0.85           H  
ATOM   4394  N   GLN A 279      19.971 -14.270 -33.514  1.00  0.82           N  
ATOM   4395  CA  GLN A 279      20.530 -15.604 -33.730  1.00  0.82           C  
ATOM   4396  C   GLN A 279      22.031 -15.531 -33.930  1.00  0.82           C  
ATOM   4397  O   GLN A 279      22.780 -16.352 -33.393  1.00  0.82           O  
ATOM   4398  CB  GLN A 279      19.901 -16.243 -34.975  1.00  0.82           C  
ATOM   4399  CG  GLN A 279      18.428 -16.674 -34.840  1.00  0.82           C  
ATOM   4400  CD  GLN A 279      17.792 -17.028 -36.188  1.00  0.82           C  
ATOM   4401  OE1 GLN A 279      18.188 -16.516 -37.248  1.00  0.82           O  
ATOM   4402  NE2 GLN A 279      16.807 -17.910 -36.156  1.00  0.82           N  
ATOM   4403  H   GLN A 279      19.258 -13.925 -34.151  1.00  0.82           H  
ATOM   4404  HA  GLN A 279      20.327 -16.212 -32.854  1.00  0.82           H  
ATOM   4405 1HB  GLN A 279      19.960 -15.535 -35.800  1.00  0.82           H  
ATOM   4406 2HB  GLN A 279      20.478 -17.120 -35.259  1.00  0.82           H  
ATOM   4407 1HG  GLN A 279      18.382 -17.575 -34.244  1.00  0.82           H  
ATOM   4408 2HG  GLN A 279      17.847 -15.897 -34.361  1.00  0.82           H  
ATOM   4409 1HE2 GLN A 279      16.351 -18.185 -36.997  1.00  0.82           H  
ATOM   4410 2HE2 GLN A 279      16.513 -18.330 -35.269  1.00  0.82           H  
ATOM   4411  N   HIS A 280      22.483 -14.516 -34.661  1.00  0.79           N  
ATOM   4412  CA  HIS A 280      23.901 -14.330 -34.900  1.00  0.79           C  
ATOM   4413  C   HIS A 280      24.600 -14.137 -33.565  1.00  0.79           C  
ATOM   4414  O   HIS A 280      25.575 -14.829 -33.251  1.00  0.79           O  
ATOM   4415  CB  HIS A 280      24.138 -13.105 -35.787  1.00  0.79           C  
ATOM   4416  CG  HIS A 280      25.557 -12.868 -36.139  1.00  0.79           C  
ATOM   4417  ND1 HIS A 280      26.215 -13.578 -37.127  1.00  0.79           N  
ATOM   4418  CD2 HIS A 280      26.454 -12.016 -35.629  1.00  0.79           C  
ATOM   4419  CE1 HIS A 280      27.461 -13.149 -37.213  1.00  0.79           C  
ATOM   4420  NE2 HIS A 280      27.634 -12.200 -36.317  1.00  0.79           N  
ATOM   4421  H   HIS A 280      21.824 -13.870 -35.096  1.00  0.79           H  
ATOM   4422  HA  HIS A 280      24.319 -15.208 -35.387  1.00  0.79           H  
ATOM   4423 1HB  HIS A 280      23.563 -13.210 -36.708  1.00  0.79           H  
ATOM   4424 2HB  HIS A 280      23.768 -12.217 -35.280  1.00  0.79           H  
ATOM   4425  HD2 HIS A 280      26.262 -11.319 -34.818  1.00  0.79           H  
ATOM   4426  HE1 HIS A 280      28.216 -13.519 -37.906  1.00  0.79           H  
ATOM   4427  HE2 HIS A 280      28.490 -11.691 -36.153  1.00  0.79           H  
ATOM   4428  N   ASN A 281      24.089 -13.202 -32.763  1.00  0.76           N  
ATOM   4429  CA  ASN A 281      24.686 -12.904 -31.476  1.00  0.76           C  
ATOM   4430  C   ASN A 281      24.645 -14.106 -30.533  1.00  0.76           C  
ATOM   4431  O   ASN A 281      25.605 -14.349 -29.799  1.00  0.76           O  
ATOM   4432  CB  ASN A 281      23.999 -11.721 -30.884  1.00  0.76           C  
ATOM   4433  CG  ASN A 281      24.356 -10.462 -31.572  1.00  0.76           C  
ATOM   4434  OD1 ASN A 281      25.383 -10.327 -32.225  1.00  0.76           O  
ATOM   4435  ND2 ASN A 281      23.506  -9.539 -31.425  1.00  0.76           N  
ATOM   4436  H   ASN A 281      23.273 -12.663 -33.067  1.00  0.76           H  
ATOM   4437  HA  ASN A 281      25.734 -12.648 -31.637  1.00  0.76           H  
ATOM   4438 1HB  ASN A 281      22.917 -11.855 -30.939  1.00  0.76           H  
ATOM   4439 2HB  ASN A 281      24.265 -11.633 -29.830  1.00  0.76           H  
ATOM   4440 1HD2 ASN A 281      23.650  -8.625 -31.796  1.00  0.76           H  
ATOM   4441 2HD2 ASN A 281      22.697  -9.733 -30.868  1.00  0.76           H  
ATOM   4442  N   ILE A 282      23.576 -14.907 -30.595  1.00  0.74           N  
ATOM   4443  CA  ILE A 282      23.510 -16.104 -29.770  1.00  0.74           C  
ATOM   4444  C   ILE A 282      24.616 -17.063 -30.155  1.00  0.74           C  
ATOM   4445  O   ILE A 282      25.276 -17.605 -29.273  1.00  0.74           O  
ATOM   4446  CB  ILE A 282      22.130 -16.806 -29.820  1.00  0.74           C  
ATOM   4447  CG1 ILE A 282      21.049 -15.953 -29.111  1.00  0.74           C  
ATOM   4448  CG2 ILE A 282      22.218 -18.160 -29.153  1.00  0.74           C  
ATOM   4449  CD1 ILE A 282      19.652 -16.395 -29.347  1.00  0.74           C  
ATOM   4450  H   ILE A 282      22.794 -14.660 -31.197  1.00  0.74           H  
ATOM   4451  HA  ILE A 282      23.692 -15.824 -28.744  1.00  0.74           H  
ATOM   4452  HB  ILE A 282      21.830 -16.926 -30.859  1.00  0.74           H  
ATOM   4453 1HG1 ILE A 282      21.196 -16.032 -28.054  1.00  0.74           H  
ATOM   4454 2HG1 ILE A 282      21.151 -14.913 -29.417  1.00  0.74           H  
ATOM   4455 1HG2 ILE A 282      21.244 -18.647 -29.205  1.00  0.74           H  
ATOM   4456 2HG2 ILE A 282      22.960 -18.774 -29.664  1.00  0.74           H  
ATOM   4457 3HG2 ILE A 282      22.505 -18.027 -28.115  1.00  0.74           H  
ATOM   4458 1HD1 ILE A 282      18.969 -15.754 -28.791  1.00  0.74           H  
ATOM   4459 2HD1 ILE A 282      19.438 -16.320 -30.397  1.00  0.74           H  
ATOM   4460 3HD1 ILE A 282      19.529 -17.427 -29.012  1.00  0.74           H  
ATOM   4461  N   GLN A 283      24.848 -17.268 -31.454  1.00  0.72           N  
ATOM   4462  CA  GLN A 283      25.929 -18.152 -31.883  1.00  0.72           C  
ATOM   4463  C   GLN A 283      27.300 -17.603 -31.462  1.00  0.72           C  
ATOM   4464  O   GLN A 283      28.187 -18.358 -31.037  1.00  0.72           O  
ATOM   4465  CB  GLN A 283      25.870 -18.359 -33.396  1.00  0.72           C  
ATOM   4466  CG  GLN A 283      24.674 -19.190 -33.843  1.00  0.72           C  
ATOM   4467  CD  GLN A 283      24.564 -19.312 -35.349  1.00  0.72           C  
ATOM   4468  OE1 GLN A 283      25.568 -19.363 -36.073  1.00  0.72           O  
ATOM   4469  NE2 GLN A 283      23.329 -19.366 -35.836  1.00  0.72           N  
ATOM   4470  H   GLN A 283      24.260 -16.807 -32.152  1.00  0.72           H  
ATOM   4471  HA  GLN A 283      25.792 -19.118 -31.401  1.00  0.72           H  
ATOM   4472 1HB  GLN A 283      25.804 -17.385 -33.888  1.00  0.72           H  
ATOM   4473 2HB  GLN A 283      26.782 -18.843 -33.738  1.00  0.72           H  
ATOM   4474 1HG  GLN A 283      24.766 -20.189 -33.422  1.00  0.72           H  
ATOM   4475 2HG  GLN A 283      23.766 -18.713 -33.471  1.00  0.72           H  
ATOM   4476 1HE2 GLN A 283      23.182 -19.450 -36.822  1.00  0.72           H  
ATOM   4477 2HE2 GLN A 283      22.548 -19.322 -35.213  1.00  0.72           H  
ATOM   4478  N   GLN A 284      27.482 -16.276 -31.531  1.00  0.70           N  
ATOM   4479  CA  GLN A 284      28.751 -15.700 -31.083  1.00  0.70           C  
ATOM   4480  C   GLN A 284      28.928 -15.936 -29.588  1.00  0.70           C  
ATOM   4481  O   GLN A 284      30.032 -16.244 -29.119  1.00  0.70           O  
ATOM   4482  CB  GLN A 284      28.832 -14.193 -31.365  1.00  0.70           C  
ATOM   4483  CG  GLN A 284      28.984 -13.794 -32.830  1.00  0.70           C  
ATOM   4484  CD  GLN A 284      28.950 -12.277 -33.006  1.00  0.70           C  
ATOM   4485  OE1 GLN A 284      28.044 -11.621 -32.503  1.00  0.70           O  
ATOM   4486  NE2 GLN A 284      29.943 -11.719 -33.701  1.00  0.70           N  
ATOM   4487  H   GLN A 284      26.745 -15.680 -31.915  1.00  0.70           H  
ATOM   4488  HA  GLN A 284      29.565 -16.201 -31.606  1.00  0.70           H  
ATOM   4489 1HB  GLN A 284      27.931 -13.715 -30.988  1.00  0.70           H  
ATOM   4490 2HB  GLN A 284      29.673 -13.770 -30.816  1.00  0.70           H  
ATOM   4491 1HG  GLN A 284      29.935 -14.167 -33.209  1.00  0.70           H  
ATOM   4492 2HG  GLN A 284      28.154 -14.223 -33.399  1.00  0.70           H  
ATOM   4493 1HE2 GLN A 284      29.972 -10.723 -33.832  1.00  0.70           H  
ATOM   4494 2HE2 GLN A 284      30.677 -12.289 -34.074  1.00  0.70           H  
ATOM   4495  N   PHE A 285      27.827 -15.820 -28.846  1.00  0.69           N  
ATOM   4496  CA  PHE A 285      27.852 -15.997 -27.412  1.00  0.69           C  
ATOM   4497  C   PHE A 285      28.102 -17.462 -27.070  1.00  0.69           C  
ATOM   4498  O   PHE A 285      28.864 -17.759 -26.153  1.00  0.69           O  
ATOM   4499  CB  PHE A 285      26.579 -15.476 -26.773  1.00  0.69           C  
ATOM   4500  CG  PHE A 285      26.725 -15.376 -25.317  1.00  0.69           C  
ATOM   4501  CD1 PHE A 285      27.654 -14.526 -24.814  1.00  0.69           C  
ATOM   4502  CD2 PHE A 285      25.952 -16.071 -24.467  1.00  0.69           C  
ATOM   4503  CE1 PHE A 285      27.829 -14.385 -23.482  1.00  0.69           C  
ATOM   4504  CE2 PHE A 285      26.100 -15.943 -23.118  1.00  0.69           C  
ATOM   4505  CZ  PHE A 285      27.055 -15.089 -22.626  1.00  0.69           C  
ATOM   4506  H   PHE A 285      26.950 -15.553 -29.289  1.00  0.69           H  
ATOM   4507  HA  PHE A 285      28.673 -15.406 -27.013  1.00  0.69           H  
ATOM   4508 1HB  PHE A 285      26.315 -14.522 -27.176  1.00  0.69           H  
ATOM   4509 2HB  PHE A 285      25.758 -16.162 -26.992  1.00  0.69           H  
ATOM   4510  HD1 PHE A 285      28.267 -13.972 -25.510  1.00  0.69           H  
ATOM   4511  HD2 PHE A 285      25.224 -16.719 -24.879  1.00  0.69           H  
ATOM   4512  HE1 PHE A 285      28.591 -13.706 -23.101  1.00  0.69           H  
ATOM   4513  HE2 PHE A 285      25.470 -16.516 -22.447  1.00  0.69           H  
ATOM   4514  HZ  PHE A 285      27.201 -14.973 -21.566  1.00  0.69           H  
ATOM   4515  N   GLU A 286      27.466 -18.389 -27.787  1.00  0.68           N  
ATOM   4516  CA  GLU A 286      27.705 -19.803 -27.538  1.00  0.68           C  
ATOM   4517  C   GLU A 286      29.173 -20.141 -27.745  1.00  0.68           C  
ATOM   4518  O   GLU A 286      29.774 -20.851 -26.935  1.00  0.68           O  
ATOM   4519  CB  GLU A 286      26.835 -20.690 -28.434  1.00  0.68           C  
ATOM   4520  CG  GLU A 286      27.063 -22.198 -28.204  1.00  0.68           C  
ATOM   4521  CD  GLU A 286      26.064 -23.108 -28.908  1.00  0.68           C  
ATOM   4522  OE1 GLU A 286      25.138 -22.615 -29.505  1.00  0.68           O  
ATOM   4523  OE2 GLU A 286      26.239 -24.303 -28.845  1.00  0.68           O  
ATOM   4524  H   GLU A 286      26.814 -18.108 -28.512  1.00  0.68           H  
ATOM   4525  HA  GLU A 286      27.458 -20.013 -26.498  1.00  0.68           H  
ATOM   4526 1HB  GLU A 286      25.784 -20.455 -28.285  1.00  0.68           H  
ATOM   4527 2HB  GLU A 286      27.066 -20.473 -29.477  1.00  0.68           H  
ATOM   4528 1HG  GLU A 286      28.062 -22.436 -28.569  1.00  0.68           H  
ATOM   4529 2HG  GLU A 286      27.050 -22.402 -27.135  1.00  0.68           H  
ATOM   4530  N   THR A 287      29.777 -19.592 -28.806  1.00  0.69           N  
ATOM   4531  CA  THR A 287      31.187 -19.849 -29.059  1.00  0.69           C  
ATOM   4532  C   THR A 287      32.008 -19.341 -27.879  1.00  0.69           C  
ATOM   4533  O   THR A 287      32.838 -20.070 -27.331  1.00  0.69           O  
ATOM   4534  CB  THR A 287      31.656 -19.162 -30.353  1.00  0.69           C  
ATOM   4535  OG1 THR A 287      30.928 -19.695 -31.473  1.00  0.69           O  
ATOM   4536  CG2 THR A 287      33.151 -19.388 -30.539  1.00  0.69           C  
ATOM   4537  H   THR A 287      29.240 -19.020 -29.461  1.00  0.69           H  
ATOM   4538  HA  THR A 287      31.340 -20.921 -29.151  1.00  0.69           H  
ATOM   4539  HB  THR A 287      31.461 -18.093 -30.287  1.00  0.69           H  
ATOM   4540  HG1 THR A 287      29.983 -19.454 -31.379  1.00  0.69           H  
ATOM   4541 1HG2 THR A 287      33.483 -18.895 -31.450  1.00  0.69           H  
ATOM   4542 2HG2 THR A 287      33.681 -18.969 -29.684  1.00  0.69           H  
ATOM   4543 3HG2 THR A 287      33.355 -20.454 -30.608  1.00  0.69           H  
ATOM   4544  N   PHE A 288      31.711 -18.119 -27.445  1.00  0.70           N  
ATOM   4545  CA  PHE A 288      32.358 -17.503 -26.297  1.00  0.70           C  
ATOM   4546  C   PHE A 288      32.245 -18.359 -25.041  1.00  0.70           C  
ATOM   4547  O   PHE A 288      33.252 -18.619 -24.376  1.00  0.70           O  
ATOM   4548  CB  PHE A 288      31.725 -16.139 -26.076  1.00  0.70           C  
ATOM   4549  CG  PHE A 288      32.027 -15.458 -24.832  1.00  0.70           C  
ATOM   4550  CD1 PHE A 288      33.152 -14.713 -24.646  1.00  0.70           C  
ATOM   4551  CD2 PHE A 288      31.116 -15.560 -23.809  1.00  0.70           C  
ATOM   4552  CE1 PHE A 288      33.340 -14.084 -23.451  1.00  0.70           C  
ATOM   4553  CE2 PHE A 288      31.323 -14.943 -22.624  1.00  0.70           C  
ATOM   4554  CZ  PHE A 288      32.439 -14.209 -22.462  1.00  0.70           C  
ATOM   4555  H   PHE A 288      31.016 -17.572 -27.952  1.00  0.70           H  
ATOM   4556  HA  PHE A 288      33.413 -17.369 -26.530  1.00  0.70           H  
ATOM   4557 1HB  PHE A 288      32.036 -15.495 -26.892  1.00  0.70           H  
ATOM   4558 2HB  PHE A 288      30.670 -16.224 -26.140  1.00  0.70           H  
ATOM   4559  HD1 PHE A 288      33.881 -14.611 -25.450  1.00  0.70           H  
ATOM   4560  HD2 PHE A 288      30.215 -16.151 -23.970  1.00  0.70           H  
ATOM   4561  HE1 PHE A 288      34.200 -13.481 -23.288  1.00  0.70           H  
ATOM   4562  HE2 PHE A 288      30.598 -15.031 -21.816  1.00  0.70           H  
ATOM   4563  HZ  PHE A 288      32.610 -13.715 -21.550  1.00  0.70           H  
ATOM   4564  N   ILE A 289      31.039 -18.808 -24.704  1.00  0.72           N  
ATOM   4565  CA  ILE A 289      30.905 -19.585 -23.489  1.00  0.72           C  
ATOM   4566  C   ILE A 289      31.675 -20.887 -23.596  1.00  0.72           C  
ATOM   4567  O   ILE A 289      32.290 -21.311 -22.622  1.00  0.72           O  
ATOM   4568  CB  ILE A 289      29.455 -19.884 -23.109  1.00  0.72           C  
ATOM   4569  CG1 ILE A 289      28.704 -18.594 -22.789  1.00  0.72           C  
ATOM   4570  CG2 ILE A 289      29.523 -20.750 -21.850  1.00  0.72           C  
ATOM   4571  CD1 ILE A 289      29.293 -17.878 -21.626  1.00  0.72           C  
ATOM   4572  H   ILE A 289      30.231 -18.581 -25.278  1.00  0.72           H  
ATOM   4573  HA  ILE A 289      31.330 -19.012 -22.673  1.00  0.72           H  
ATOM   4574  HB  ILE A 289      28.932 -20.399 -23.920  1.00  0.72           H  
ATOM   4575 1HG1 ILE A 289      28.728 -17.942 -23.656  1.00  0.72           H  
ATOM   4576 2HG1 ILE A 289      27.668 -18.826 -22.568  1.00  0.72           H  
ATOM   4577 1HG2 ILE A 289      28.553 -20.986 -21.499  1.00  0.72           H  
ATOM   4578 2HG2 ILE A 289      30.060 -21.672 -22.072  1.00  0.72           H  
ATOM   4579 3HG2 ILE A 289      30.052 -20.208 -21.066  1.00  0.72           H  
ATOM   4580 1HD1 ILE A 289      28.737 -16.977 -21.418  1.00  0.72           H  
ATOM   4581 2HD1 ILE A 289      29.246 -18.534 -20.780  1.00  0.72           H  
ATOM   4582 3HD1 ILE A 289      30.328 -17.629 -21.832  1.00  0.72           H  
ATOM   4583  N   LYS A 290      31.657 -21.538 -24.759  1.00  0.76           N  
ATOM   4584  CA  LYS A 290      32.430 -22.763 -24.906  1.00  0.76           C  
ATOM   4585  C   LYS A 290      33.929 -22.487 -24.719  1.00  0.76           C  
ATOM   4586  O   LYS A 290      34.627 -23.252 -24.051  1.00  0.76           O  
ATOM   4587  CB  LYS A 290      32.132 -23.426 -26.249  1.00  0.76           C  
ATOM   4588  CG  LYS A 290      30.745 -24.062 -26.300  1.00  0.76           C  
ATOM   4589  CD  LYS A 290      30.443 -24.684 -27.648  1.00  0.76           C  
ATOM   4590  CE  LYS A 290      29.081 -25.366 -27.626  1.00  0.76           C  
ATOM   4591  NZ  LYS A 290      28.705 -25.923 -28.954  1.00  0.76           N  
ATOM   4592  H   LYS A 290      31.113 -21.181 -25.548  1.00  0.76           H  
ATOM   4593  HA  LYS A 290      32.115 -23.452 -24.128  1.00  0.76           H  
ATOM   4594 1HB  LYS A 290      32.185 -22.674 -27.041  1.00  0.76           H  
ATOM   4595 2HB  LYS A 290      32.878 -24.188 -26.461  1.00  0.76           H  
ATOM   4596 1HG  LYS A 290      30.671 -24.828 -25.530  1.00  0.76           H  
ATOM   4597 2HG  LYS A 290      29.996 -23.294 -26.095  1.00  0.76           H  
ATOM   4598 1HD  LYS A 290      30.436 -23.900 -28.410  1.00  0.76           H  
ATOM   4599 2HD  LYS A 290      31.210 -25.413 -27.901  1.00  0.76           H  
ATOM   4600 1HE  LYS A 290      29.106 -26.176 -26.902  1.00  0.76           H  
ATOM   4601 2HE  LYS A 290      28.331 -24.647 -27.317  1.00  0.76           H  
ATOM   4602 1HZ  LYS A 290      27.792 -26.365 -28.887  1.00  0.76           H  
ATOM   4603 2HZ  LYS A 290      28.664 -25.173 -29.635  1.00  0.76           H  
ATOM   4604 3HZ  LYS A 290      29.387 -26.603 -29.243  1.00  0.76           H  
ATOM   4605  N   GLN A 291      34.418 -21.351 -25.216  1.00  0.80           N  
ATOM   4606  CA  GLN A 291      35.823 -20.976 -25.031  1.00  0.80           C  
ATOM   4607  C   GLN A 291      36.123 -20.760 -23.540  1.00  0.80           C  
ATOM   4608  O   GLN A 291      37.227 -21.042 -23.067  1.00  0.80           O  
ATOM   4609  CB  GLN A 291      36.149 -19.719 -25.839  1.00  0.80           C  
ATOM   4610  CG  GLN A 291      36.144 -19.936 -27.349  1.00  0.80           C  
ATOM   4611  CD  GLN A 291      36.302 -18.647 -28.134  1.00  0.80           C  
ATOM   4612  OE1 GLN A 291      36.079 -17.543 -27.621  1.00  0.80           O  
ATOM   4613  NE2 GLN A 291      36.689 -18.780 -29.399  1.00  0.80           N  
ATOM   4614  H   GLN A 291      33.809 -20.747 -25.772  1.00  0.80           H  
ATOM   4615  HA  GLN A 291      36.449 -21.791 -25.389  1.00  0.80           H  
ATOM   4616 1HB  GLN A 291      35.419 -18.946 -25.613  1.00  0.80           H  
ATOM   4617 2HB  GLN A 291      37.126 -19.342 -25.548  1.00  0.80           H  
ATOM   4618 1HG  GLN A 291      36.975 -20.590 -27.604  1.00  0.80           H  
ATOM   4619 2HG  GLN A 291      35.213 -20.405 -27.638  1.00  0.80           H  
ATOM   4620 1HE2 GLN A 291      36.811 -17.971 -29.973  1.00  0.80           H  
ATOM   4621 2HE2 GLN A 291      36.857 -19.692 -29.776  1.00  0.80           H  
ATOM   4622  N   GLN A 292      35.113 -20.269 -22.815  1.00  0.83           N  
ATOM   4623  CA  GLN A 292      35.144 -19.990 -21.381  1.00  0.83           C  
ATOM   4624  C   GLN A 292      34.542 -21.158 -20.564  1.00  0.83           C  
ATOM   4625  O   GLN A 292      34.177 -20.987 -19.387  1.00  0.83           O  
ATOM   4626  CB  GLN A 292      34.390 -18.686 -21.065  1.00  0.83           C  
ATOM   4627  CG  GLN A 292      34.956 -17.412 -21.754  1.00  0.83           C  
ATOM   4628  CD  GLN A 292      36.381 -17.107 -21.347  1.00  0.83           C  
ATOM   4629  OE1 GLN A 292      36.683 -17.112 -20.162  1.00  0.83           O  
ATOM   4630  NE2 GLN A 292      37.253 -16.847 -22.325  1.00  0.83           N  
ATOM   4631  H   GLN A 292      34.253 -20.033 -23.310  1.00  0.83           H  
ATOM   4632  HA  GLN A 292      36.183 -19.873 -21.076  1.00  0.83           H  
ATOM   4633 1HB  GLN A 292      33.350 -18.796 -21.374  1.00  0.83           H  
ATOM   4634 2HB  GLN A 292      34.392 -18.516 -19.990  1.00  0.83           H  
ATOM   4635 1HG  GLN A 292      34.940 -17.560 -22.834  1.00  0.83           H  
ATOM   4636 2HG  GLN A 292      34.329 -16.561 -21.493  1.00  0.83           H  
ATOM   4637 1HE2 GLN A 292      38.248 -16.644 -22.119  1.00  0.83           H  
ATOM   4638 2HE2 GLN A 292      36.953 -16.851 -23.276  1.00  0.83           H  
ATOM   4639  N   ARG A 293      34.367 -22.322 -21.201  1.00  0.86           N  
ATOM   4640  CA  ARG A 293      33.766 -23.467 -20.540  1.00  0.86           C  
ATOM   4641  C   ARG A 293      34.510 -23.829 -19.284  1.00  0.86           C  
ATOM   4642  O   ARG A 293      35.738 -23.881 -19.253  1.00  0.86           O  
ATOM   4643  CB  ARG A 293      33.741 -24.683 -21.449  1.00  0.86           C  
ATOM   4644  CG  ARG A 293      33.066 -25.915 -20.877  1.00  0.86           C  
ATOM   4645  CD  ARG A 293      32.992 -27.010 -21.881  1.00  0.86           C  
ATOM   4646  NE  ARG A 293      32.358 -28.203 -21.336  1.00  0.86           N  
ATOM   4647  CZ  ARG A 293      32.123 -29.335 -22.031  1.00  0.86           C  
ATOM   4648  NH1 ARG A 293      32.475 -29.420 -23.295  1.00  0.86           N  
ATOM   4649  NH2 ARG A 293      31.539 -30.363 -21.439  1.00  0.86           N  
ATOM   4650  H   ARG A 293      34.649 -22.432 -22.174  1.00  0.86           H  
ATOM   4651  HA  ARG A 293      32.736 -23.208 -20.282  1.00  0.86           H  
ATOM   4652 1HB  ARG A 293      33.204 -24.434 -22.347  1.00  0.86           H  
ATOM   4653 2HB  ARG A 293      34.758 -24.946 -21.740  1.00  0.86           H  
ATOM   4654 1HG  ARG A 293      33.637 -26.281 -20.024  1.00  0.86           H  
ATOM   4655 2HG  ARG A 293      32.054 -25.659 -20.558  1.00  0.86           H  
ATOM   4656 1HD  ARG A 293      32.412 -26.675 -22.741  1.00  0.86           H  
ATOM   4657 2HD  ARG A 293      33.999 -27.274 -22.202  1.00  0.86           H  
ATOM   4658  HE  ARG A 293      32.073 -28.180 -20.366  1.00  0.86           H  
ATOM   4659 1HH1 ARG A 293      32.923 -28.637 -23.748  1.00  0.86           H  
ATOM   4660 2HH1 ARG A 293      32.298 -30.269 -23.812  1.00  0.86           H  
ATOM   4661 1HH2 ARG A 293      31.268 -30.299 -20.467  1.00  0.86           H  
ATOM   4662 2HH2 ARG A 293      31.362 -31.210 -21.957  1.00  0.86           H  
ATOM   4663  N   GLY A 294      33.753 -24.071 -18.230  1.00  0.87           N  
ATOM   4664  CA  GLY A 294      34.308 -24.433 -16.937  1.00  0.87           C  
ATOM   4665  C   GLY A 294      34.386 -23.224 -16.024  1.00  0.87           C  
ATOM   4666  O   GLY A 294      34.506 -23.379 -14.807  1.00  0.87           O  
ATOM   4667  H   GLY A 294      32.747 -23.999 -18.328  1.00  0.87           H  
ATOM   4668 1HA  GLY A 294      33.687 -25.202 -16.478  1.00  0.87           H  
ATOM   4669 2HA  GLY A 294      35.303 -24.857 -17.072  1.00  0.87           H  
ATOM   4670  N   LEU A 295      34.283 -22.025 -16.605  1.00  0.89           N  
ATOM   4671  CA  LEU A 295      34.294 -20.788 -15.842  1.00  0.89           C  
ATOM   4672  C   LEU A 295      32.857 -20.281 -15.835  1.00  0.89           C  
ATOM   4673  O   LEU A 295      32.348 -19.814 -14.806  1.00  0.89           O  
ATOM   4674  CB  LEU A 295      35.252 -19.783 -16.487  1.00  0.89           C  
ATOM   4675  CG  LEU A 295      36.716 -20.285 -16.591  1.00  0.89           C  
ATOM   4676  CD1 LEU A 295      37.579 -19.256 -17.310  1.00  0.89           C  
ATOM   4677  CD2 LEU A 295      37.246 -20.570 -15.202  1.00  0.89           C  
ATOM   4678  H   LEU A 295      34.209 -21.957 -17.617  1.00  0.89           H  
ATOM   4679  HA  LEU A 295      34.608 -20.985 -14.819  1.00  0.89           H  
ATOM   4680 1HB  LEU A 295      34.901 -19.543 -17.487  1.00  0.89           H  
ATOM   4681 2HB  LEU A 295      35.252 -18.869 -15.897  1.00  0.89           H  
ATOM   4682  HG  LEU A 295      36.731 -21.203 -17.187  1.00  0.89           H  
ATOM   4683 1HD1 LEU A 295      38.597 -19.628 -17.396  1.00  0.89           H  
ATOM   4684 2HD1 LEU A 295      37.173 -19.071 -18.311  1.00  0.89           H  
ATOM   4685 3HD1 LEU A 295      37.588 -18.338 -16.739  1.00  0.89           H  
ATOM   4686 1HD2 LEU A 295      38.269 -20.941 -15.271  1.00  0.89           H  
ATOM   4687 2HD2 LEU A 295      37.230 -19.652 -14.612  1.00  0.89           H  
ATOM   4688 3HD2 LEU A 295      36.617 -21.324 -14.722  1.00  0.89           H  
ATOM   4689  N   ILE A 296      32.204 -20.387 -17.004  1.00  0.89           N  
ATOM   4690  CA  ILE A 296      30.799 -20.000 -17.140  1.00  0.89           C  
ATOM   4691  C   ILE A 296      29.899 -21.056 -17.813  1.00  0.89           C  
ATOM   4692  O   ILE A 296      30.245 -21.617 -18.854  1.00  0.89           O  
ATOM   4693  CB  ILE A 296      30.613 -18.666 -17.891  1.00  0.89           C  
ATOM   4694  CG1 ILE A 296      31.265 -17.530 -17.194  1.00  0.89           C  
ATOM   4695  CG2 ILE A 296      29.176 -18.335 -18.046  1.00  0.89           C  
ATOM   4696  CD1 ILE A 296      31.113 -16.284 -17.981  1.00  0.89           C  
ATOM   4697  H   ILE A 296      32.716 -20.733 -17.816  1.00  0.89           H  
ATOM   4698  HA  ILE A 296      30.412 -19.845 -16.140  1.00  0.89           H  
ATOM   4699  HB  ILE A 296      31.068 -18.750 -18.878  1.00  0.89           H  
ATOM   4700 1HG1 ILE A 296      30.815 -17.398 -16.211  1.00  0.89           H  
ATOM   4701 2HG1 ILE A 296      32.329 -17.728 -17.071  1.00  0.89           H  
ATOM   4702 1HG2 ILE A 296      29.095 -17.404 -18.589  1.00  0.89           H  
ATOM   4703 2HG2 ILE A 296      28.680 -19.112 -18.603  1.00  0.89           H  
ATOM   4704 3HG2 ILE A 296      28.708 -18.231 -17.067  1.00  0.89           H  
ATOM   4705 1HD1 ILE A 296      31.590 -15.466 -17.461  1.00  0.89           H  
ATOM   4706 2HD1 ILE A 296      31.559 -16.427 -18.957  1.00  0.89           H  
ATOM   4707 3HD1 ILE A 296      30.060 -16.062 -18.103  1.00  0.89           H  
ATOM   4708  N   ASP A 297      28.739 -21.312 -17.191  1.00  0.90           N  
ATOM   4709  CA  ASP A 297      27.679 -22.168 -17.742  1.00  0.90           C  
ATOM   4710  C   ASP A 297      26.574 -21.217 -18.220  1.00  0.90           C  
ATOM   4711  O   ASP A 297      26.545 -20.071 -17.782  1.00  0.90           O  
ATOM   4712  CB  ASP A 297      27.123 -23.143 -16.699  1.00  0.90           C  
ATOM   4713  CG  ASP A 297      28.129 -24.180 -16.210  1.00  0.90           C  
ATOM   4714  OD1 ASP A 297      28.869 -24.695 -17.011  1.00  0.90           O  
ATOM   4715  OD2 ASP A 297      28.129 -24.466 -15.035  1.00  0.90           O  
ATOM   4716  H   ASP A 297      28.567 -20.821 -16.314  1.00  0.90           H  
ATOM   4717  HA  ASP A 297      28.061 -22.726 -18.598  1.00  0.90           H  
ATOM   4718 1HB  ASP A 297      26.772 -22.576 -15.842  1.00  0.90           H  
ATOM   4719 2HB  ASP A 297      26.263 -23.663 -17.116  1.00  0.90           H  
ATOM   4720  N   TRP A 298      25.640 -21.635 -19.074  1.00  0.90           N  
ATOM   4721  CA  TRP A 298      24.617 -20.644 -19.444  1.00  0.90           C  
ATOM   4722  C   TRP A 298      23.319 -21.250 -19.931  1.00  0.90           C  
ATOM   4723  O   TRP A 298      23.213 -22.461 -20.128  1.00  0.90           O  
ATOM   4724  CB  TRP A 298      25.142 -19.717 -20.550  1.00  0.90           C  
ATOM   4725  CG  TRP A 298      25.306 -20.391 -21.882  1.00  0.90           C  
ATOM   4726  CD1 TRP A 298      26.032 -21.503 -22.157  1.00  0.90           C  
ATOM   4727  CD2 TRP A 298      24.767 -19.944 -23.155  1.00  0.90           C  
ATOM   4728  NE1 TRP A 298      25.965 -21.793 -23.496  1.00  0.90           N  
ATOM   4729  CE2 TRP A 298      25.197 -20.845 -24.117  1.00  0.90           C  
ATOM   4730  CE3 TRP A 298      23.974 -18.867 -23.545  1.00  0.90           C  
ATOM   4731  CZ2 TRP A 298      24.855 -20.711 -25.441  1.00  0.90           C  
ATOM   4732  CZ3 TRP A 298      23.645 -18.731 -24.891  1.00  0.90           C  
ATOM   4733  CH2 TRP A 298      24.075 -19.628 -25.805  1.00  0.90           C  
ATOM   4734  H   TRP A 298      25.638 -22.572 -19.455  1.00  0.90           H  
ATOM   4735  HA  TRP A 298      24.378 -20.060 -18.562  1.00  0.90           H  
ATOM   4736 1HB  TRP A 298      24.457 -18.876 -20.678  1.00  0.90           H  
ATOM   4737 2HB  TRP A 298      26.109 -19.301 -20.259  1.00  0.90           H  
ATOM   4738  HD1 TRP A 298      26.581 -22.086 -21.424  1.00  0.90           H  
ATOM   4739  HE1 TRP A 298      26.416 -22.575 -23.952  1.00  0.90           H  
ATOM   4740  HE3 TRP A 298      23.624 -18.148 -22.810  1.00  0.90           H  
ATOM   4741  HZ2 TRP A 298      25.185 -21.418 -26.188  1.00  0.90           H  
ATOM   4742  HZ3 TRP A 298      23.033 -17.883 -25.191  1.00  0.90           H  
ATOM   4743  HH2 TRP A 298      23.805 -19.496 -26.849  1.00  0.90           H  
ATOM   4744  N   VAL A 299      22.342 -20.380 -20.151  1.00  0.90           N  
ATOM   4745  CA  VAL A 299      21.078 -20.776 -20.735  1.00  0.90           C  
ATOM   4746  C   VAL A 299      20.942 -20.041 -22.049  1.00  0.90           C  
ATOM   4747  O   VAL A 299      21.186 -18.833 -22.121  1.00  0.90           O  
ATOM   4748  CB  VAL A 299      19.901 -20.385 -19.810  1.00  0.90           C  
ATOM   4749  CG1 VAL A 299      19.898 -18.867 -19.572  1.00  0.90           C  
ATOM   4750  CG2 VAL A 299      18.562 -20.827 -20.419  1.00  0.90           C  
ATOM   4751  H   VAL A 299      22.493 -19.411 -19.927  1.00  0.90           H  
ATOM   4752  HA  VAL A 299      21.074 -21.852 -20.915  1.00  0.90           H  
ATOM   4753  HB  VAL A 299      20.045 -20.854 -18.869  1.00  0.90           H  
ATOM   4754 1HG1 VAL A 299      19.077 -18.605 -18.897  1.00  0.90           H  
ATOM   4755 2HG1 VAL A 299      20.845 -18.572 -19.123  1.00  0.90           H  
ATOM   4756 3HG1 VAL A 299      19.759 -18.348 -20.526  1.00  0.90           H  
ATOM   4757 1HG2 VAL A 299      17.749 -20.556 -19.746  1.00  0.90           H  
ATOM   4758 2HG2 VAL A 299      18.405 -20.334 -21.378  1.00  0.90           H  
ATOM   4759 3HG2 VAL A 299      18.565 -21.905 -20.565  1.00  0.90           H  
ATOM   4760  N   LYS A 300      20.558 -20.770 -23.082  1.00  0.90           N  
ATOM   4761  CA  LYS A 300      20.372 -20.179 -24.388  1.00  0.90           C  
ATOM   4762  C   LYS A 300      18.993 -19.545 -24.438  1.00  0.90           C  
ATOM   4763  O   LYS A 300      18.027 -20.216 -24.078  1.00  0.90           O  
ATOM   4764  CB  LYS A 300      20.556 -21.228 -25.487  1.00  0.90           C  
ATOM   4765  CG  LYS A 300      20.449 -20.675 -26.897  1.00  0.90           C  
ATOM   4766  CD  LYS A 300      20.683 -21.748 -27.961  1.00  0.90           C  
ATOM   4767  CE  LYS A 300      22.167 -22.042 -28.164  1.00  0.90           C  
ATOM   4768  NZ  LYS A 300      22.404 -23.015 -29.276  1.00  0.90           N  
ATOM   4769  H   LYS A 300      20.388 -21.757 -22.951  1.00  0.90           H  
ATOM   4770  HA  LYS A 300      21.130 -19.444 -24.528  1.00  0.90           H  
ATOM   4771 1HB  LYS A 300      21.539 -21.691 -25.385  1.00  0.90           H  
ATOM   4772 2HB  LYS A 300      19.808 -22.010 -25.375  1.00  0.90           H  
ATOM   4773 1HG  LYS A 300      19.459 -20.238 -27.048  1.00  0.90           H  
ATOM   4774 2HG  LYS A 300      21.186 -19.894 -27.021  1.00  0.90           H  
ATOM   4775 1HD  LYS A 300      20.168 -22.664 -27.680  1.00  0.90           H  
ATOM   4776 2HD  LYS A 300      20.281 -21.404 -28.899  1.00  0.90           H  
ATOM   4777 1HE  LYS A 300      22.672 -21.111 -28.411  1.00  0.90           H  
ATOM   4778 2HE  LYS A 300      22.596 -22.442 -27.245  1.00  0.90           H  
ATOM   4779 1HZ  LYS A 300      23.419 -23.131 -29.372  1.00  0.90           H  
ATOM   4780 2HZ  LYS A 300      21.973 -23.899 -29.074  1.00  0.90           H  
ATOM   4781 3HZ  LYS A 300      22.038 -22.651 -30.140  1.00  0.90           H  
ATOM   4782  N   PRO A 301      18.848 -18.267 -24.838  1.00  0.89           N  
ATOM   4783  CA  PRO A 301      17.571 -17.600 -24.937  1.00  0.89           C  
ATOM   4784  C   PRO A 301      16.710 -18.391 -25.891  1.00  0.89           C  
ATOM   4785  O   PRO A 301      17.215 -18.894 -26.898  1.00  0.89           O  
ATOM   4786  CB  PRO A 301      17.936 -16.247 -25.544  1.00  0.89           C  
ATOM   4787  CG  PRO A 301      19.374 -16.035 -25.185  1.00  0.89           C  
ATOM   4788  CD  PRO A 301      20.001 -17.410 -25.194  1.00  0.89           C  
ATOM   4789  HA  PRO A 301      17.108 -17.510 -23.940  1.00  0.89           H  
ATOM   4790 1HB  PRO A 301      17.748 -16.253 -26.627  1.00  0.89           H  
ATOM   4791 2HB  PRO A 301      17.286 -15.462 -25.118  1.00  0.89           H  
ATOM   4792 1HG  PRO A 301      19.827 -15.346 -25.903  1.00  0.89           H  
ATOM   4793 2HG  PRO A 301      19.445 -15.570 -24.218  1.00  0.89           H  
ATOM   4794 1HD  PRO A 301      20.406 -17.666 -26.181  1.00  0.89           H  
ATOM   4795 2HD  PRO A 301      20.756 -17.399 -24.401  1.00  0.89           H  
ATOM   4796  N   GLU A 302      15.422 -18.483 -25.611  1.00  0.87           N  
ATOM   4797  CA  GLU A 302      14.537 -19.193 -26.508  1.00  0.87           C  
ATOM   4798  C   GLU A 302      13.843 -18.184 -27.406  1.00  0.87           C  
ATOM   4799  O   GLU A 302      13.652 -18.426 -28.604  1.00  0.87           O  
ATOM   4800  CB  GLU A 302      13.544 -20.029 -25.723  1.00  0.87           C  
ATOM   4801  CG  GLU A 302      12.705 -20.881 -26.579  1.00  0.87           C  
ATOM   4802  CD  GLU A 302      11.886 -21.845 -25.836  1.00  0.87           C  
ATOM   4803  OE1 GLU A 302      11.686 -21.664 -24.654  1.00  0.87           O  
ATOM   4804  OE2 GLU A 302      11.459 -22.796 -26.455  1.00  0.87           O  
ATOM   4805  H   GLU A 302      15.034 -18.054 -24.779  1.00  0.87           H  
ATOM   4806  HA  GLU A 302      15.127 -19.860 -27.137  1.00  0.87           H  
ATOM   4807 1HB  GLU A 302      14.075 -20.663 -25.013  1.00  0.87           H  
ATOM   4808 2HB  GLU A 302      12.893 -19.372 -25.153  1.00  0.87           H  
ATOM   4809 1HG  GLU A 302      12.048 -20.231 -27.151  1.00  0.87           H  
ATOM   4810 2HG  GLU A 302      13.347 -21.413 -27.279  1.00  0.87           H  
ATOM   4811  N   ALA A 303      13.442 -17.065 -26.798  1.00  0.84           N  
ATOM   4812  CA  ALA A 303      12.775 -15.986 -27.506  1.00  0.84           C  
ATOM   4813  C   ALA A 303      13.240 -14.646 -26.980  1.00  0.84           C  
ATOM   4814  O   ALA A 303      12.954 -13.602 -27.558  1.00  0.84           O  
ATOM   4815  CB  ALA A 303      11.273 -16.101 -27.397  1.00  0.84           C  
ATOM   4816  H   ALA A 303      13.619 -16.958 -25.803  1.00  0.84           H  
ATOM   4817  HA  ALA A 303      13.068 -16.039 -28.544  1.00  0.84           H  
ATOM   4818 1HB  ALA A 303      10.804 -15.283 -27.954  1.00  0.84           H  
ATOM   4819 2HB  ALA A 303      10.952 -17.053 -27.812  1.00  0.84           H  
ATOM   4820 3HB  ALA A 303      10.990 -16.042 -26.368  1.00  0.84           H  
ATOM   4821  N   GLY A 304      13.924 -14.642 -25.848  1.00  0.82           N  
ATOM   4822  CA  GLY A 304      14.323 -13.341 -25.342  1.00  0.82           C  
ATOM   4823  C   GLY A 304      15.573 -12.869 -26.066  1.00  0.82           C  
ATOM   4824  O   GLY A 304      16.125 -13.583 -26.902  1.00  0.82           O  
ATOM   4825  H   GLY A 304      14.123 -15.503 -25.344  1.00  0.82           H  
ATOM   4826 1HA  GLY A 304      13.517 -12.621 -25.488  1.00  0.82           H  
ATOM   4827 2HA  GLY A 304      14.514 -13.400 -24.275  1.00  0.82           H  
ATOM   4828  N   THR A 305      16.039 -11.681 -25.693  1.00  0.80           N  
ATOM   4829  CA  THR A 305      17.229 -11.060 -26.269  1.00  0.80           C  
ATOM   4830  C   THR A 305      18.359 -11.116 -25.253  1.00  0.80           C  
ATOM   4831  O   THR A 305      19.456 -10.582 -25.474  1.00  0.80           O  
ATOM   4832  CB  THR A 305      16.950  -9.597 -26.621  1.00  0.80           C  
ATOM   4833  OG1 THR A 305      16.622  -8.873 -25.445  1.00  0.80           O  
ATOM   4834  CG2 THR A 305      15.800  -9.501 -27.552  1.00  0.80           C  
ATOM   4835  H   THR A 305      15.522 -11.159 -25.000  1.00  0.80           H  
ATOM   4836  HA  THR A 305      17.527 -11.610 -27.164  1.00  0.80           H  
ATOM   4837  HB  THR A 305      17.826  -9.156 -27.069  1.00  0.80           H  
ATOM   4838  HG1 THR A 305      16.621  -7.932 -25.673  1.00  0.80           H  
ATOM   4839 1HG2 THR A 305      15.622  -8.459 -27.765  1.00  0.80           H  
ATOM   4840 2HG2 THR A 305      16.031 -10.033 -28.461  1.00  0.80           H  
ATOM   4841 3HG2 THR A 305      14.914  -9.932 -27.094  1.00  0.80           H  
ATOM   4842  N   ILE A 306      18.012 -11.696 -24.110  1.00  0.79           N  
ATOM   4843  CA  ILE A 306      18.837 -11.842 -22.931  1.00  0.79           C  
ATOM   4844  C   ILE A 306      19.214 -13.272 -22.574  1.00  0.79           C  
ATOM   4845  O   ILE A 306      18.354 -14.154 -22.535  1.00  0.79           O  
ATOM   4846  CB  ILE A 306      18.109 -11.288 -21.701  1.00  0.79           C  
ATOM   4847  CG1 ILE A 306      17.772  -9.844 -21.792  1.00  0.79           C  
ATOM   4848  CG2 ILE A 306      18.910 -11.505 -20.542  1.00  0.79           C  
ATOM   4849  CD1 ILE A 306      18.955  -8.976 -21.908  1.00  0.79           C  
ATOM   4850  H   ILE A 306      17.088 -12.091 -24.071  1.00  0.79           H  
ATOM   4851  HA  ILE A 306      19.757 -11.283 -23.086  1.00  0.79           H  
ATOM   4852  HB  ILE A 306      17.172 -11.826 -21.571  1.00  0.79           H  
ATOM   4853 1HG1 ILE A 306      17.106  -9.655 -22.633  1.00  0.79           H  
ATOM   4854 2HG1 ILE A 306      17.265  -9.585 -20.874  1.00  0.79           H  
ATOM   4855 1HG2 ILE A 306      18.359 -11.152 -19.706  1.00  0.79           H  
ATOM   4856 2HG2 ILE A 306      19.104 -12.543 -20.408  1.00  0.79           H  
ATOM   4857 3HG2 ILE A 306      19.851 -10.971 -20.647  1.00  0.79           H  
ATOM   4858 1HD1 ILE A 306      18.679  -7.942 -21.917  1.00  0.79           H  
ATOM   4859 2HD1 ILE A 306      19.629  -9.145 -21.075  1.00  0.79           H  
ATOM   4860 3HD1 ILE A 306      19.419  -9.225 -22.807  1.00  0.79           H  
ATOM   4861  N   ALA A 307      20.498 -13.485 -22.298  1.00  0.79           N  
ATOM   4862  CA  ALA A 307      20.976 -14.757 -21.775  1.00  0.79           C  
ATOM   4863  C   ALA A 307      21.251 -14.529 -20.298  1.00  0.79           C  
ATOM   4864  O   ALA A 307      21.459 -13.383 -19.878  1.00  0.79           O  
ATOM   4865  CB  ALA A 307      22.215 -15.257 -22.487  1.00  0.79           C  
ATOM   4866  H   ALA A 307      21.145 -12.702 -22.383  1.00  0.79           H  
ATOM   4867  HA  ALA A 307      20.184 -15.501 -21.867  1.00  0.79           H  
ATOM   4868 1HB  ALA A 307      22.524 -16.201 -22.041  1.00  0.79           H  
ATOM   4869 2HB  ALA A 307      21.997 -15.409 -23.534  1.00  0.79           H  
ATOM   4870 3HB  ALA A 307      23.012 -14.542 -22.392  1.00  0.79           H  
ATOM   4871  N   PHE A 308      21.304 -15.589 -19.498  1.00  0.79           N  
ATOM   4872  CA  PHE A 308      21.612 -15.363 -18.085  1.00  0.79           C  
ATOM   4873  C   PHE A 308      22.633 -16.395 -17.563  1.00  0.79           C  
ATOM   4874  O   PHE A 308      22.249 -17.384 -16.933  1.00  0.79           O  
ATOM   4875  CB  PHE A 308      20.287 -15.443 -17.318  1.00  0.79           C  
ATOM   4876  CG  PHE A 308      20.206 -14.868 -15.945  1.00  0.79           C  
ATOM   4877  CD1 PHE A 308      20.137 -13.495 -15.789  1.00  0.79           C  
ATOM   4878  CD2 PHE A 308      20.120 -15.662 -14.831  1.00  0.79           C  
ATOM   4879  CE1 PHE A 308      20.005 -12.924 -14.549  1.00  0.79           C  
ATOM   4880  CE2 PHE A 308      19.978 -15.098 -13.585  1.00  0.79           C  
ATOM   4881  CZ  PHE A 308      19.923 -13.723 -13.441  1.00  0.79           C  
ATOM   4882  H   PHE A 308      21.117 -16.516 -19.854  1.00  0.79           H  
ATOM   4883  HA  PHE A 308      22.015 -14.364 -17.968  1.00  0.79           H  
ATOM   4884 1HB  PHE A 308      19.523 -14.945 -17.916  1.00  0.79           H  
ATOM   4885 2HB  PHE A 308      19.991 -16.489 -17.249  1.00  0.79           H  
ATOM   4886  HD1 PHE A 308      20.186 -12.872 -16.675  1.00  0.79           H  
ATOM   4887  HD2 PHE A 308      20.156 -16.746 -14.942  1.00  0.79           H  
ATOM   4888  HE1 PHE A 308      19.959 -11.845 -14.455  1.00  0.79           H  
ATOM   4889  HE2 PHE A 308      19.910 -15.744 -12.720  1.00  0.79           H  
ATOM   4890  HZ  PHE A 308      19.810 -13.278 -12.459  1.00  0.79           H  
ATOM   4891  N   PRO A 309      23.938 -16.216 -17.882  1.00  0.82           N  
ATOM   4892  CA  PRO A 309      25.067 -17.056 -17.524  1.00  0.82           C  
ATOM   4893  C   PRO A 309      25.317 -17.180 -16.027  1.00  0.82           C  
ATOM   4894  O   PRO A 309      24.996 -16.285 -15.241  1.00  0.82           O  
ATOM   4895  CB  PRO A 309      26.230 -16.376 -18.212  1.00  0.82           C  
ATOM   4896  CG  PRO A 309      25.630 -15.565 -19.288  1.00  0.82           C  
ATOM   4897  CD  PRO A 309      24.353 -15.091 -18.750  1.00  0.82           C  
ATOM   4898  HA  PRO A 309      24.918 -18.044 -17.955  1.00  0.82           H  
ATOM   4899 1HB  PRO A 309      26.804 -15.859 -17.489  1.00  0.82           H  
ATOM   4900 2HB  PRO A 309      26.857 -17.142 -18.636  1.00  0.82           H  
ATOM   4901 1HG  PRO A 309      26.281 -14.744 -19.568  1.00  0.82           H  
ATOM   4902 2HG  PRO A 309      25.496 -16.189 -20.171  1.00  0.82           H  
ATOM   4903 1HD  PRO A 309      24.520 -14.177 -18.185  1.00  0.82           H  
ATOM   4904 2HD  PRO A 309      23.735 -14.946 -19.590  1.00  0.82           H  
ATOM   4905  N   PHE A 310      25.922 -18.306 -15.656  1.00  0.87           N  
ATOM   4906  CA  PHE A 310      26.288 -18.659 -14.283  1.00  0.87           C  
ATOM   4907  C   PHE A 310      27.788 -18.866 -14.077  1.00  0.87           C  
ATOM   4908  O   PHE A 310      28.440 -19.597 -14.828  1.00  0.87           O  
ATOM   4909  CB  PHE A 310      25.547 -19.932 -13.895  1.00  0.87           C  
ATOM   4910  CG  PHE A 310      25.929 -20.520 -12.582  1.00  0.87           C  
ATOM   4911  CD1 PHE A 310      25.562 -19.922 -11.402  1.00  0.87           C  
ATOM   4912  CD2 PHE A 310      26.646 -21.714 -12.531  1.00  0.87           C  
ATOM   4913  CE1 PHE A 310      25.889 -20.487 -10.193  1.00  0.87           C  
ATOM   4914  CE2 PHE A 310      26.978 -22.280 -11.326  1.00  0.87           C  
ATOM   4915  CZ  PHE A 310      26.597 -21.666 -10.152  1.00  0.87           C  
ATOM   4916  H   PHE A 310      26.150 -18.974 -16.387  1.00  0.87           H  
ATOM   4917  HA  PHE A 310      25.969 -17.858 -13.624  1.00  0.87           H  
ATOM   4918 1HB  PHE A 310      24.485 -19.730 -13.872  1.00  0.87           H  
ATOM   4919 2HB  PHE A 310      25.710 -20.684 -14.662  1.00  0.87           H  
ATOM   4920  HD1 PHE A 310      25.008 -18.990 -11.435  1.00  0.87           H  
ATOM   4921  HD2 PHE A 310      26.946 -22.207 -13.461  1.00  0.87           H  
ATOM   4922  HE1 PHE A 310      25.589 -20.001  -9.271  1.00  0.87           H  
ATOM   4923  HE2 PHE A 310      27.541 -23.213 -11.298  1.00  0.87           H  
ATOM   4924  HZ  PHE A 310      26.860 -22.111  -9.194  1.00  0.87           H  
ATOM   4925  N   PHE A 311      28.339 -18.257 -13.026  1.00  0.94           N  
ATOM   4926  CA  PHE A 311      29.754 -18.435 -12.725  1.00  0.94           C  
ATOM   4927  C   PHE A 311      29.919 -19.708 -11.921  1.00  0.94           C  
ATOM   4928  O   PHE A 311      29.329 -19.861 -10.851  1.00  0.94           O  
ATOM   4929  CB  PHE A 311      30.325 -17.261 -11.931  1.00  0.94           C  
ATOM   4930  CG  PHE A 311      30.394 -15.988 -12.706  1.00  0.94           C  
ATOM   4931  CD1 PHE A 311      29.542 -14.941 -12.399  1.00  0.94           C  
ATOM   4932  CD2 PHE A 311      31.280 -15.843 -13.765  1.00  0.94           C  
ATOM   4933  CE1 PHE A 311      29.579 -13.789 -13.118  1.00  0.94           C  
ATOM   4934  CE2 PHE A 311      31.307 -14.679 -14.492  1.00  0.94           C  
ATOM   4935  CZ  PHE A 311      30.448 -13.659 -14.163  1.00  0.94           C  
ATOM   4936  H   PHE A 311      27.769 -17.668 -12.424  1.00  0.94           H  
ATOM   4937  HA  PHE A 311      30.309 -18.538 -13.659  1.00  0.94           H  
ATOM   4938 1HB  PHE A 311      29.703 -17.088 -11.049  1.00  0.94           H  
ATOM   4939 2HB  PHE A 311      31.327 -17.508 -11.582  1.00  0.94           H  
ATOM   4940  HD1 PHE A 311      28.838 -15.048 -11.573  1.00  0.94           H  
ATOM   4941  HD2 PHE A 311      31.951 -16.670 -14.023  1.00  0.94           H  
ATOM   4942  HE1 PHE A 311      28.904 -12.974 -12.876  1.00  0.94           H  
ATOM   4943  HE2 PHE A 311      31.995 -14.568 -15.326  1.00  0.94           H  
ATOM   4944  HZ  PHE A 311      30.445 -12.742 -14.740  1.00  0.94           H  
ATOM   4945  N   THR A 312      30.773 -20.596 -12.411  1.00  1.04           N  
ATOM   4946  CA  THR A 312      30.945 -21.911 -11.807  1.00  1.04           C  
ATOM   4947  C   THR A 312      31.621 -21.880 -10.440  1.00  1.04           C  
ATOM   4948  O   THR A 312      31.511 -22.835  -9.675  1.00  1.04           O  
ATOM   4949  CB  THR A 312      31.763 -22.798 -12.749  1.00  1.04           C  
ATOM   4950  OG1 THR A 312      33.050 -22.199 -12.934  1.00  1.04           O  
ATOM   4951  CG2 THR A 312      31.042 -22.915 -14.099  1.00  1.04           C  
ATOM   4952  H   THR A 312      31.274 -20.371 -13.273  1.00  1.04           H  
ATOM   4953  HA  THR A 312      29.958 -22.356 -11.684  1.00  1.04           H  
ATOM   4954  HB  THR A 312      31.888 -23.787 -12.315  1.00  1.04           H  
ATOM   4955  HG1 THR A 312      33.578 -22.718 -13.567  1.00  1.04           H  
ATOM   4956 1HG2 THR A 312      31.621 -23.535 -14.780  1.00  1.04           H  
ATOM   4957 2HG2 THR A 312      30.066 -23.367 -13.944  1.00  1.04           H  
ATOM   4958 3HG2 THR A 312      30.909 -21.934 -14.533  1.00  1.04           H  
ATOM   4959  N   ASP A 313      32.334 -20.795 -10.145  1.00  1.14           N  
ATOM   4960  CA  ASP A 313      33.005 -20.634  -8.865  1.00  1.14           C  
ATOM   4961  C   ASP A 313      32.066 -19.916  -7.877  1.00  1.14           C  
ATOM   4962  O   ASP A 313      31.873 -18.704  -7.999  1.00  1.14           O  
ATOM   4963  CB  ASP A 313      34.316 -19.850  -9.009  1.00  1.14           C  
ATOM   4964  CG  ASP A 313      35.091 -19.726  -7.666  1.00  1.14           C  
ATOM   4965  OD1 ASP A 313      34.518 -20.079  -6.645  1.00  1.14           O  
ATOM   4966  OD2 ASP A 313      36.222 -19.309  -7.673  1.00  1.14           O  
ATOM   4967  H   ASP A 313      32.384 -20.067 -10.842  1.00  1.14           H  
ATOM   4968  HA  ASP A 313      33.267 -21.623  -8.517  1.00  1.14           H  
ATOM   4969 1HB  ASP A 313      34.958 -20.344  -9.741  1.00  1.14           H  
ATOM   4970 2HB  ASP A 313      34.099 -18.849  -9.385  1.00  1.14           H  
ATOM   4971  N   PRO A 314      31.535 -20.597  -6.841  1.00  1.21           N  
ATOM   4972  CA  PRO A 314      30.544 -20.098  -5.906  1.00  1.21           C  
ATOM   4973  C   PRO A 314      31.107 -19.012  -5.001  1.00  1.21           C  
ATOM   4974  O   PRO A 314      30.360 -18.362  -4.269  1.00  1.21           O  
ATOM   4975  CB  PRO A 314      30.163 -21.347  -5.105  1.00  1.21           C  
ATOM   4976  CG  PRO A 314      31.386 -22.222  -5.160  1.00  1.21           C  
ATOM   4977  CD  PRO A 314      31.993 -21.974  -6.523  1.00  1.21           C  
ATOM   4978  HA  PRO A 314      29.683 -19.716  -6.474  1.00  1.21           H  
ATOM   4979 1HB  PRO A 314      29.892 -21.061  -4.078  1.00  1.21           H  
ATOM   4980 2HB  PRO A 314      29.277 -21.823  -5.551  1.00  1.21           H  
ATOM   4981 1HG  PRO A 314      32.072 -21.953  -4.342  1.00  1.21           H  
ATOM   4982 2HG  PRO A 314      31.110 -23.275  -5.010  1.00  1.21           H  
ATOM   4983 1HD  PRO A 314      33.086 -22.018  -6.413  1.00  1.21           H  
ATOM   4984 2HD  PRO A 314      31.607 -22.697  -7.247  1.00  1.21           H  
ATOM   4985  N   ASN A 315      32.432 -18.820  -5.027  1.00  1.24           N  
ATOM   4986  CA  ASN A 315      33.053 -17.842  -4.161  1.00  1.24           C  
ATOM   4987  C   ASN A 315      33.158 -16.474  -4.833  1.00  1.24           C  
ATOM   4988  O   ASN A 315      33.652 -15.523  -4.220  1.00  1.24           O  
ATOM   4989  CB  ASN A 315      34.446 -18.310  -3.825  1.00  1.24           C  
ATOM   4990  CG  ASN A 315      34.463 -19.573  -3.047  1.00  1.24           C  
ATOM   4991  OD1 ASN A 315      34.198 -19.629  -1.837  1.00  1.24           O  
ATOM   4992  ND2 ASN A 315      34.761 -20.625  -3.759  1.00  1.24           N  
ATOM   4993  H   ASN A 315      33.049 -19.358  -5.652  1.00  1.24           H  
ATOM   4994  HA  ASN A 315      32.454 -17.736  -3.257  1.00  1.24           H  
ATOM   4995 1HB  ASN A 315      35.004 -18.462  -4.753  1.00  1.24           H  
ATOM   4996 2HB  ASN A 315      34.962 -17.538  -3.259  1.00  1.24           H  
ATOM   4997 1HD2 ASN A 315      34.797 -21.531  -3.342  1.00  1.24           H  
ATOM   4998 2HD2 ASN A 315      34.932 -20.502  -4.765  1.00  1.24           H  
ATOM   4999  N   ILE A 316      32.668 -16.353  -6.072  1.00  1.21           N  
ATOM   5000  CA  ILE A 316      32.713 -15.059  -6.742  1.00  1.21           C  
ATOM   5001  C   ILE A 316      31.331 -14.525  -7.050  1.00  1.21           C  
ATOM   5002  O   ILE A 316      30.600 -15.062  -7.884  1.00  1.21           O  
ATOM   5003  CB  ILE A 316      33.508 -15.117  -8.056  1.00  1.21           C  
ATOM   5004  CG1 ILE A 316      34.940 -15.570  -7.779  1.00  1.21           C  
ATOM   5005  CG2 ILE A 316      33.495 -13.747  -8.716  1.00  1.21           C  
ATOM   5006  CD1 ILE A 316      35.738 -15.827  -9.027  1.00  1.21           C  
ATOM   5007  H   ILE A 316      32.282 -17.165  -6.561  1.00  1.21           H  
ATOM   5008  HA  ILE A 316      33.204 -14.345  -6.086  1.00  1.21           H  
ATOM   5009  HB  ILE A 316      33.053 -15.853  -8.723  1.00  1.21           H  
ATOM   5010 1HG1 ILE A 316      35.447 -14.808  -7.191  1.00  1.21           H  
ATOM   5011 2HG1 ILE A 316      34.918 -16.500  -7.206  1.00  1.21           H  
ATOM   5012 1HG2 ILE A 316      34.054 -13.786  -9.654  1.00  1.21           H  
ATOM   5013 2HG2 ILE A 316      32.467 -13.456  -8.917  1.00  1.21           H  
ATOM   5014 3HG2 ILE A 316      33.954 -13.014  -8.055  1.00  1.21           H  
ATOM   5015 1HD1 ILE A 316      36.744 -16.152  -8.759  1.00  1.21           H  
ATOM   5016 2HD1 ILE A 316      35.258 -16.606  -9.616  1.00  1.21           H  
ATOM   5017 3HD1 ILE A 316      35.805 -14.913  -9.625  1.00  1.21           H  
ATOM   5018  N   ASN A 317      30.973 -13.441  -6.386  1.00  1.14           N  
ATOM   5019  CA  ASN A 317      29.688 -12.830  -6.631  1.00  1.14           C  
ATOM   5020  C   ASN A 317      29.738 -12.168  -7.997  1.00  1.14           C  
ATOM   5021  O   ASN A 317      30.722 -11.504  -8.343  1.00  1.14           O  
ATOM   5022  CB  ASN A 317      29.303 -11.833  -5.564  1.00  1.14           C  
ATOM   5023  CG  ASN A 317      27.823 -11.505  -5.635  1.00  1.14           C  
ATOM   5024  OD1 ASN A 317      27.352 -10.745  -6.493  1.00  1.14           O  
ATOM   5025  ND2 ASN A 317      27.075 -12.087  -4.726  1.00  1.14           N  
ATOM   5026  H   ASN A 317      31.602 -13.048  -5.701  1.00  1.14           H  
ATOM   5027  HA  ASN A 317      28.925 -13.610  -6.670  1.00  1.14           H  
ATOM   5028 1HB  ASN A 317      29.536 -12.237  -4.579  1.00  1.14           H  
ATOM   5029 2HB  ASN A 317      29.874 -10.916  -5.692  1.00  1.14           H  
ATOM   5030 1HD2 ASN A 317      26.067 -11.927  -4.703  1.00  1.14           H  
ATOM   5031 2HD2 ASN A 317      27.489 -12.693  -4.048  1.00  1.14           H  
ATOM   5032  N   SER A 318      28.648 -12.254  -8.730  1.00  1.05           N  
ATOM   5033  CA  SER A 318      28.564 -11.614 -10.029  1.00  1.05           C  
ATOM   5034  C   SER A 318      28.748 -10.093  -9.960  1.00  1.05           C  
ATOM   5035  O   SER A 318      29.166  -9.477 -10.941  1.00  1.05           O  
ATOM   5036  CB  SER A 318      27.222 -11.933 -10.615  1.00  1.05           C  
ATOM   5037  OG  SER A 318      26.212 -11.369  -9.828  1.00  1.05           O  
ATOM   5038  H   SER A 318      27.870 -12.796  -8.396  1.00  1.05           H  
ATOM   5039  HA  SER A 318      29.349 -12.029 -10.663  1.00  1.05           H  
ATOM   5040 1HB  SER A 318      27.166 -11.526 -11.621  1.00  1.05           H  
ATOM   5041 2HB  SER A 318      27.086 -13.009 -10.686  1.00  1.05           H  
ATOM   5042  HG  SER A 318      26.551 -10.517  -9.541  1.00  1.05           H  
ATOM   5043  N   LYS A 319      28.467  -9.485  -8.797  1.00  0.97           N  
ATOM   5044  CA  LYS A 319      28.665  -8.051  -8.609  1.00  0.97           C  
ATOM   5045  C   LYS A 319      30.144  -7.701  -8.711  1.00  0.97           C  
ATOM   5046  O   LYS A 319      30.502  -6.614  -9.159  1.00  0.97           O  
ATOM   5047  CB  LYS A 319      28.102  -7.575  -7.267  1.00  0.97           C  
ATOM   5048  CG  LYS A 319      26.576  -7.527  -7.190  1.00  0.97           C  
ATOM   5049  CD  LYS A 319      26.094  -7.223  -5.773  1.00  0.97           C  
ATOM   5050  CE  LYS A 319      26.436  -5.811  -5.346  1.00  0.97           C  
ATOM   5051  NZ  LYS A 319      25.887  -5.498  -3.993  1.00  0.97           N  
ATOM   5052  H   LYS A 319      28.123 -10.031  -8.011  1.00  0.97           H  
ATOM   5053  HA  LYS A 319      28.145  -7.521  -9.404  1.00  0.97           H  
ATOM   5054 1HB  LYS A 319      28.457  -8.235  -6.475  1.00  0.97           H  
ATOM   5055 2HB  LYS A 319      28.480  -6.575  -7.052  1.00  0.97           H  
ATOM   5056 1HG  LYS A 319      26.200  -6.760  -7.864  1.00  0.97           H  
ATOM   5057 2HG  LYS A 319      26.170  -8.490  -7.499  1.00  0.97           H  
ATOM   5058 1HD  LYS A 319      25.011  -7.340  -5.728  1.00  0.97           H  
ATOM   5059 2HD  LYS A 319      26.546  -7.933  -5.077  1.00  0.97           H  
ATOM   5060 1HE  LYS A 319      27.518  -5.695  -5.325  1.00  0.97           H  
ATOM   5061 2HE  LYS A 319      26.018  -5.109  -6.068  1.00  0.97           H  
ATOM   5062 1HZ  LYS A 319      26.129  -4.553  -3.738  1.00  0.97           H  
ATOM   5063 2HZ  LYS A 319      24.882  -5.595  -4.008  1.00  0.97           H  
ATOM   5064 3HZ  LYS A 319      26.277  -6.138  -3.316  1.00  0.97           H  
ATOM   5065  N   ILE A 320      31.014  -8.618  -8.275  1.00  0.92           N  
ATOM   5066  CA  ILE A 320      32.449  -8.383  -8.300  1.00  0.92           C  
ATOM   5067  C   ILE A 320      32.893  -8.344  -9.726  1.00  0.92           C  
ATOM   5068  O   ILE A 320      33.654  -7.472 -10.143  1.00  0.92           O  
ATOM   5069  CB  ILE A 320      33.234  -9.523  -7.640  1.00  0.92           C  
ATOM   5070  CG1 ILE A 320      32.945  -9.597  -6.160  1.00  0.92           C  
ATOM   5071  CG2 ILE A 320      34.725  -9.339  -7.906  1.00  0.92           C  
ATOM   5072  CD1 ILE A 320      33.467 -10.867  -5.539  1.00  0.92           C  
ATOM   5073  H   ILE A 320      30.684  -9.527  -7.968  1.00  0.92           H  
ATOM   5074  HA  ILE A 320      32.675  -7.431  -7.822  1.00  0.92           H  
ATOM   5075  HB  ILE A 320      32.926 -10.469  -8.073  1.00  0.92           H  
ATOM   5076 1HG1 ILE A 320      33.399  -8.745  -5.660  1.00  0.92           H  
ATOM   5077 2HG1 ILE A 320      31.867  -9.553  -6.012  1.00  0.92           H  
ATOM   5078 1HG2 ILE A 320      35.277 -10.164  -7.458  1.00  0.92           H  
ATOM   5079 2HG2 ILE A 320      34.906  -9.326  -8.981  1.00  0.92           H  
ATOM   5080 3HG2 ILE A 320      35.058  -8.398  -7.470  1.00  0.92           H  
ATOM   5081 1HD1 ILE A 320      33.228 -10.885  -4.476  1.00  0.92           H  
ATOM   5082 2HD1 ILE A 320      33.009 -11.709  -6.030  1.00  0.92           H  
ATOM   5083 3HD1 ILE A 320      34.546 -10.920  -5.668  1.00  0.92           H  
ATOM   5084  N   VAL A 321      32.412  -9.324 -10.474  1.00  0.88           N  
ATOM   5085  CA  VAL A 321      32.814  -9.448 -11.853  1.00  0.88           C  
ATOM   5086  C   VAL A 321      32.326  -8.255 -12.651  1.00  0.88           C  
ATOM   5087  O   VAL A 321      33.081  -7.673 -13.433  1.00  0.88           O  
ATOM   5088  CB  VAL A 321      32.241 -10.724 -12.466  1.00  0.88           C  
ATOM   5089  CG1 VAL A 321      32.577 -10.726 -13.952  1.00  0.88           C  
ATOM   5090  CG2 VAL A 321      32.796 -11.926 -11.731  1.00  0.88           C  
ATOM   5091  H   VAL A 321      31.779 -10.001 -10.041  1.00  0.88           H  
ATOM   5092  HA  VAL A 321      33.902  -9.489 -11.899  1.00  0.88           H  
ATOM   5093  HB  VAL A 321      31.154 -10.721 -12.374  1.00  0.88           H  
ATOM   5094 1HG1 VAL A 321      32.202 -11.591 -14.428  1.00  0.88           H  
ATOM   5095 2HG1 VAL A 321      32.152  -9.840 -14.426  1.00  0.88           H  
ATOM   5096 3HG1 VAL A 321      33.646 -10.716 -14.051  1.00  0.88           H  
ATOM   5097 1HG2 VAL A 321      32.393 -12.843 -12.150  1.00  0.88           H  
ATOM   5098 2HG2 VAL A 321      33.887 -11.942 -11.812  1.00  0.88           H  
ATOM   5099 3HG2 VAL A 321      32.507 -11.849 -10.685  1.00  0.88           H  
ATOM   5100  N   ALA A 322      31.059  -7.892 -12.451  1.00  0.87           N  
ATOM   5101  CA  ALA A 322      30.458  -6.764 -13.139  1.00  0.87           C  
ATOM   5102  C   ALA A 322      31.167  -5.440 -12.801  1.00  0.87           C  
ATOM   5103  O   ALA A 322      31.353  -4.600 -13.685  1.00  0.87           O  
ATOM   5104  CB  ALA A 322      28.990  -6.703 -12.802  1.00  0.87           C  
ATOM   5105  H   ALA A 322      30.483  -8.424 -11.801  1.00  0.87           H  
ATOM   5106  HA  ALA A 322      30.558  -6.937 -14.209  1.00  0.87           H  
ATOM   5107 1HB  ALA A 322      28.541  -5.917 -13.354  1.00  0.87           H  
ATOM   5108 2HB  ALA A 322      28.515  -7.646 -13.073  1.00  0.87           H  
ATOM   5109 3HB  ALA A 322      28.879  -6.530 -11.734  1.00  0.87           H  
ATOM   5110  N   LYS A 323      31.622  -5.271 -11.545  1.00  0.86           N  
ATOM   5111  CA  LYS A 323      32.348  -4.062 -11.141  1.00  0.86           C  
ATOM   5112  C   LYS A 323      33.872  -4.212 -11.249  1.00  0.86           C  
ATOM   5113  O   LYS A 323      34.460  -4.074 -10.175  1.00  0.86           O  
ATOM   5114  CB  LYS A 323      32.059  -3.663  -9.695  1.00  0.86           C  
ATOM   5115  CG  LYS A 323      30.657  -3.217  -9.349  1.00  0.86           C  
ATOM   5116  CD  LYS A 323      30.645  -2.658  -7.921  1.00  0.86           C  
ATOM   5117  CE  LYS A 323      29.285  -2.147  -7.503  1.00  0.86           C  
ATOM   5118  NZ  LYS A 323      29.327  -1.506  -6.152  1.00  0.86           N  
ATOM   5119  H   LYS A 323      31.429  -5.973 -10.831  1.00  0.86           H  
ATOM   5120  HA  LYS A 323      32.048  -3.245 -11.796  1.00  0.86           H  
ATOM   5121 1HB  LYS A 323      32.284  -4.519  -9.052  1.00  0.86           H  
ATOM   5122 2HB  LYS A 323      32.737  -2.858  -9.408  1.00  0.86           H  
ATOM   5123 1HG  LYS A 323      30.307  -2.460 -10.055  1.00  0.86           H  
ATOM   5124 2HG  LYS A 323      29.997  -4.077  -9.384  1.00  0.86           H  
ATOM   5125 1HD  LYS A 323      30.950  -3.447  -7.231  1.00  0.86           H  
ATOM   5126 2HD  LYS A 323      31.365  -1.842  -7.852  1.00  0.86           H  
ATOM   5127 1HE  LYS A 323      28.931  -1.418  -8.236  1.00  0.86           H  
ATOM   5128 2HE  LYS A 323      28.592  -2.981  -7.464  1.00  0.86           H  
ATOM   5129 1HZ  LYS A 323      28.402  -1.178  -5.910  1.00  0.86           H  
ATOM   5130 2HZ  LYS A 323      29.643  -2.173  -5.463  1.00  0.86           H  
ATOM   5131 3HZ  LYS A 323      29.962  -0.720  -6.178  1.00  0.86           H  
ATOM   5132  N   ARG A 324      34.221  -5.234 -12.018  1.00  0.85           N  
ATOM   5133  CA  ARG A 324      35.507  -5.120 -12.692  1.00  0.85           C  
ATOM   5134  C   ARG A 324      35.296  -4.845 -14.168  1.00  0.85           C  
ATOM   5135  O   ARG A 324      35.978  -4.026 -14.778  1.00  0.85           O  
ATOM   5136  CB  ARG A 324      36.311  -6.405 -12.547  1.00  0.85           C  
ATOM   5137  CG  ARG A 324      36.739  -6.769 -11.122  1.00  0.85           C  
ATOM   5138  CD  ARG A 324      37.746  -5.831 -10.574  1.00  0.85           C  
ATOM   5139  NE  ARG A 324      38.983  -5.818 -11.354  1.00  0.85           N  
ATOM   5140  CZ  ARG A 324      40.002  -6.691 -11.208  1.00  0.85           C  
ATOM   5141  NH1 ARG A 324      39.933  -7.659 -10.314  1.00  0.85           N  
ATOM   5142  NH2 ARG A 324      41.073  -6.562 -11.967  1.00  0.85           N  
ATOM   5143  H   ARG A 324      34.116  -6.127 -11.535  1.00  0.85           H  
ATOM   5144  HA  ARG A 324      36.069  -4.294 -12.254  1.00  0.85           H  
ATOM   5145 1HB  ARG A 324      35.721  -7.238 -12.931  1.00  0.85           H  
ATOM   5146 2HB  ARG A 324      37.213  -6.333 -13.156  1.00  0.85           H  
ATOM   5147 1HG  ARG A 324      35.885  -6.719 -10.467  1.00  0.85           H  
ATOM   5148 2HG  ARG A 324      37.149  -7.777 -11.107  1.00  0.85           H  
ATOM   5149 1HD  ARG A 324      37.329  -4.820 -10.582  1.00  0.85           H  
ATOM   5150 2HD  ARG A 324      37.987  -6.113  -9.553  1.00  0.85           H  
ATOM   5151  HE  ARG A 324      39.094  -5.069 -12.068  1.00  0.85           H  
ATOM   5152 1HH1 ARG A 324      39.111  -7.754  -9.734  1.00  0.85           H  
ATOM   5153 2HH1 ARG A 324      40.701  -8.306 -10.210  1.00  0.85           H  
ATOM   5154 1HH2 ARG A 324      41.109  -5.803 -12.650  1.00  0.85           H  
ATOM   5155 2HH2 ARG A 324      41.847  -7.196 -11.866  1.00  0.85           H  
ATOM   5156  N   LEU A 325      34.300  -5.472 -14.740  1.00  0.84           N  
ATOM   5157  CA  LEU A 325      34.059  -5.322 -16.155  1.00  0.84           C  
ATOM   5158  C   LEU A 325      33.768  -3.870 -16.521  1.00  0.84           C  
ATOM   5159  O   LEU A 325      34.357  -3.306 -17.462  1.00  0.84           O  
ATOM   5160  CB  LEU A 325      32.892  -6.186 -16.540  1.00  0.84           C  
ATOM   5161  CG  LEU A 325      32.561  -6.174 -17.925  1.00  0.84           C  
ATOM   5162  CD1 LEU A 325      33.700  -6.767 -18.751  1.00  0.84           C  
ATOM   5163  CD2 LEU A 325      31.336  -6.905 -18.089  1.00  0.84           C  
ATOM   5164  H   LEU A 325      33.728  -6.122 -14.198  1.00  0.84           H  
ATOM   5165  HA  LEU A 325      34.948  -5.630 -16.694  1.00  0.84           H  
ATOM   5166 1HB  LEU A 325      33.103  -7.212 -16.242  1.00  0.84           H  
ATOM   5167 2HB  LEU A 325      32.015  -5.846 -15.990  1.00  0.84           H  
ATOM   5168  HG  LEU A 325      32.435  -5.164 -18.229  1.00  0.84           H  
ATOM   5169 1HD1 LEU A 325      33.454  -6.756 -19.811  1.00  0.84           H  
ATOM   5170 2HD1 LEU A 325      34.605  -6.196 -18.590  1.00  0.84           H  
ATOM   5171 3HD1 LEU A 325      33.851  -7.786 -18.431  1.00  0.84           H  
ATOM   5172 1HD2 LEU A 325      31.045  -6.914 -19.132  1.00  0.84           H  
ATOM   5173 2HD2 LEU A 325      31.503  -7.905 -17.740  1.00  0.84           H  
ATOM   5174 3HD2 LEU A 325      30.560  -6.430 -17.488  1.00  0.84           H  
ATOM   5175  N   VAL A 326      32.884  -3.233 -15.763  1.00  0.83           N  
ATOM   5176  CA  VAL A 326      32.593  -1.864 -16.102  1.00  0.83           C  
ATOM   5177  C   VAL A 326      33.786  -0.955 -15.876  1.00  0.83           C  
ATOM   5178  O   VAL A 326      34.233  -0.266 -16.794  1.00  0.83           O  
ATOM   5179  CB  VAL A 326      31.441  -1.293 -15.261  1.00  0.83           C  
ATOM   5180  CG1 VAL A 326      31.368   0.128 -15.554  1.00  0.83           C  
ATOM   5181  CG2 VAL A 326      30.139  -1.933 -15.614  1.00  0.83           C  
ATOM   5182  H   VAL A 326      32.407  -3.707 -14.995  1.00  0.83           H  
ATOM   5183  HA  VAL A 326      32.306  -1.824 -17.152  1.00  0.83           H  
ATOM   5184  HB  VAL A 326      31.639  -1.437 -14.200  1.00  0.83           H  
ATOM   5185 1HG1 VAL A 326      30.575   0.559 -15.014  1.00  0.83           H  
ATOM   5186 2HG1 VAL A 326      32.297   0.626 -15.293  1.00  0.83           H  
ATOM   5187 3HG1 VAL A 326      31.202   0.215 -16.603  1.00  0.83           H  
ATOM   5188 1HG2 VAL A 326      29.343  -1.489 -15.018  1.00  0.83           H  
ATOM   5189 2HG2 VAL A 326      29.953  -1.756 -16.661  1.00  0.83           H  
ATOM   5190 3HG2 VAL A 326      30.188  -3.007 -15.418  1.00  0.83           H  
ATOM   5191  N   GLU A 327      34.342  -1.001 -14.669  1.00  0.81           N  
ATOM   5192  CA  GLU A 327      35.431  -0.114 -14.290  1.00  0.81           C  
ATOM   5193  C   GLU A 327      36.737  -0.288 -15.071  1.00  0.81           C  
ATOM   5194  O   GLU A 327      37.405   0.706 -15.363  1.00  0.81           O  
ATOM   5195  CB  GLU A 327      35.686  -0.244 -12.789  1.00  0.81           C  
ATOM   5196  CG  GLU A 327      34.545   0.334 -11.934  1.00  0.81           C  
ATOM   5197  CD  GLU A 327      34.784   0.251 -10.444  1.00  0.81           C  
ATOM   5198  OE1 GLU A 327      35.730  -0.380 -10.041  1.00  0.81           O  
ATOM   5199  OE2 GLU A 327      34.021   0.843  -9.711  1.00  0.81           O  
ATOM   5200  H   GLU A 327      33.961  -1.637 -13.986  1.00  0.81           H  
ATOM   5201  HA  GLU A 327      35.089   0.905 -14.468  1.00  0.81           H  
ATOM   5202 1HB  GLU A 327      35.808  -1.300 -12.530  1.00  0.81           H  
ATOM   5203 2HB  GLU A 327      36.610   0.269 -12.528  1.00  0.81           H  
ATOM   5204 1HG  GLU A 327      34.393   1.377 -12.209  1.00  0.81           H  
ATOM   5205 2HG  GLU A 327      33.629  -0.212 -12.175  1.00  0.81           H  
ATOM   5206  N   ASP A 328      37.103  -1.523 -15.414  1.00  0.78           N  
ATOM   5207  CA  ASP A 328      38.342  -1.755 -16.143  1.00  0.78           C  
ATOM   5208  C   ASP A 328      38.180  -1.830 -17.661  1.00  0.78           C  
ATOM   5209  O   ASP A 328      39.116  -1.490 -18.388  1.00  0.78           O  
ATOM   5210  CB  ASP A 328      39.062  -3.021 -15.651  1.00  0.78           C  
ATOM   5211  CG  ASP A 328      39.567  -2.923 -14.187  1.00  0.78           C  
ATOM   5212  OD1 ASP A 328      40.263  -1.976 -13.891  1.00  0.78           O  
ATOM   5213  OD2 ASP A 328      39.326  -3.831 -13.405  1.00  0.78           O  
ATOM   5214  H   ASP A 328      36.535  -2.323 -15.156  1.00  0.78           H  
ATOM   5215  HA  ASP A 328      39.005  -0.916 -15.934  1.00  0.78           H  
ATOM   5216 1HB  ASP A 328      38.379  -3.865 -15.722  1.00  0.78           H  
ATOM   5217 2HB  ASP A 328      39.906  -3.231 -16.307  1.00  0.78           H  
ATOM   5218  N   HIS A 329      37.029  -2.298 -18.157  1.00  0.76           N  
ATOM   5219  CA  HIS A 329      36.893  -2.491 -19.593  1.00  0.76           C  
ATOM   5220  C   HIS A 329      35.852  -1.627 -20.306  1.00  0.76           C  
ATOM   5221  O   HIS A 329      35.981  -1.394 -21.520  1.00  0.76           O  
ATOM   5222  CB  HIS A 329      36.609  -3.956 -19.844  1.00  0.76           C  
ATOM   5223  CG  HIS A 329      37.724  -4.796 -19.423  1.00  0.76           C  
ATOM   5224  ND1 HIS A 329      38.842  -4.978 -20.198  1.00  0.76           N  
ATOM   5225  CD2 HIS A 329      37.946  -5.458 -18.283  1.00  0.76           C  
ATOM   5226  CE1 HIS A 329      39.692  -5.745 -19.562  1.00  0.76           C  
ATOM   5227  NE2 HIS A 329      39.178  -6.057 -18.392  1.00  0.76           N  
ATOM   5228  H   HIS A 329      36.244  -2.560 -17.565  1.00  0.76           H  
ATOM   5229  HA  HIS A 329      37.848  -2.268 -20.062  1.00  0.76           H  
ATOM   5230 1HB  HIS A 329      35.708  -4.260 -19.326  1.00  0.76           H  
ATOM   5231 2HB  HIS A 329      36.456  -4.098 -20.886  1.00  0.76           H  
ATOM   5232  HD2 HIS A 329      37.271  -5.499 -17.431  1.00  0.76           H  
ATOM   5233  HE1 HIS A 329      40.657  -6.051 -19.941  1.00  0.76           H  
ATOM   5234  HE2 HIS A 329      39.616  -6.632 -17.687  1.00  0.76           H  
ATOM   5235  N   GLY A 330      34.855  -1.106 -19.578  1.00  0.74           N  
ATOM   5236  CA  GLY A 330      33.814  -0.321 -20.228  1.00  0.74           C  
ATOM   5237  C   GLY A 330      32.608  -1.129 -20.707  1.00  0.74           C  
ATOM   5238  O   GLY A 330      31.892  -0.680 -21.611  1.00  0.74           O  
ATOM   5239  H   GLY A 330      34.774  -1.277 -18.573  1.00  0.74           H  
ATOM   5240 1HA  GLY A 330      33.472   0.435 -19.520  1.00  0.74           H  
ATOM   5241 2HA  GLY A 330      34.244   0.218 -21.070  1.00  0.74           H  
ATOM   5242  N   VAL A 331      32.382  -2.310 -20.118  1.00  0.74           N  
ATOM   5243  CA  VAL A 331      31.217  -3.106 -20.524  1.00  0.74           C  
ATOM   5244  C   VAL A 331      30.247  -3.266 -19.368  1.00  0.74           C  
ATOM   5245  O   VAL A 331      30.638  -3.599 -18.256  1.00  0.74           O  
ATOM   5246  CB  VAL A 331      31.613  -4.494 -21.037  1.00  0.74           C  
ATOM   5247  CG1 VAL A 331      30.350  -5.296 -21.446  1.00  0.74           C  
ATOM   5248  CG2 VAL A 331      32.574  -4.365 -22.169  1.00  0.74           C  
ATOM   5249  H   VAL A 331      33.007  -2.631 -19.374  1.00  0.74           H  
ATOM   5250  HA  VAL A 331      30.693  -2.582 -21.315  1.00  0.74           H  
ATOM   5251  HB  VAL A 331      32.076  -5.008 -20.292  1.00  0.74           H  
ATOM   5252 1HG1 VAL A 331      30.648  -6.286 -21.794  1.00  0.74           H  
ATOM   5253 2HG1 VAL A 331      29.680  -5.405 -20.598  1.00  0.74           H  
ATOM   5254 3HG1 VAL A 331      29.833  -4.770 -22.244  1.00  0.74           H  
ATOM   5255 1HG2 VAL A 331      32.854  -5.358 -22.494  1.00  0.74           H  
ATOM   5256 2HG2 VAL A 331      32.132  -3.834 -22.989  1.00  0.74           H  
ATOM   5257 3HG2 VAL A 331      33.445  -3.829 -21.818  1.00  0.74           H  
ATOM   5258  N   LEU A 332      28.980  -2.988 -19.625  1.00  0.74           N  
ATOM   5259  CA  LEU A 332      27.973  -3.057 -18.587  1.00  0.74           C  
ATOM   5260  C   LEU A 332      27.028  -4.230 -18.681  1.00  0.74           C  
ATOM   5261  O   LEU A 332      26.244  -4.369 -19.620  1.00  0.74           O  
ATOM   5262  CB  LEU A 332      27.189  -1.751 -18.604  1.00  0.74           C  
ATOM   5263  CG  LEU A 332      26.038  -1.547 -17.688  1.00  0.74           C  
ATOM   5264  CD1 LEU A 332      26.518  -1.600 -16.289  1.00  0.74           C  
ATOM   5265  CD2 LEU A 332      25.456  -0.176 -18.007  1.00  0.74           C  
ATOM   5266  H   LEU A 332      28.714  -2.722 -20.572  1.00  0.74           H  
ATOM   5267  HA  LEU A 332      28.478  -3.140 -17.632  1.00  0.74           H  
ATOM   5268 1HB  LEU A 332      27.865  -0.976 -18.326  1.00  0.74           H  
ATOM   5269 2HB  LEU A 332      26.862  -1.554 -19.600  1.00  0.74           H  
ATOM   5270  HG  LEU A 332      25.277  -2.317 -17.829  1.00  0.74           H  
ATOM   5271 1HD1 LEU A 332      25.689  -1.399 -15.629  1.00  0.74           H  
ATOM   5272 2HD1 LEU A 332      26.939  -2.584 -16.077  1.00  0.74           H  
ATOM   5273 3HD1 LEU A 332      27.274  -0.863 -16.153  1.00  0.74           H  
ATOM   5274 1HD2 LEU A 332      24.622   0.046 -17.354  1.00  0.74           H  
ATOM   5275 2HD2 LEU A 332      26.225   0.572 -17.865  1.00  0.74           H  
ATOM   5276 3HD2 LEU A 332      25.123  -0.152 -19.038  1.00  0.74           H  
ATOM   5277  N   LEU A 333      27.124  -5.076 -17.673  1.00  0.77           N  
ATOM   5278  CA  LEU A 333      26.283  -6.245 -17.502  1.00  0.77           C  
ATOM   5279  C   LEU A 333      25.526  -6.005 -16.220  1.00  0.77           C  
ATOM   5280  O   LEU A 333      25.977  -5.189 -15.418  1.00  0.77           O  
ATOM   5281  CB  LEU A 333      27.104  -7.528 -17.460  1.00  0.77           C  
ATOM   5282  CG  LEU A 333      27.941  -7.760 -18.691  1.00  0.77           C  
ATOM   5283  CD1 LEU A 333      28.758  -8.968 -18.516  1.00  0.77           C  
ATOM   5284  CD2 LEU A 333      27.045  -7.921 -19.861  1.00  0.77           C  
ATOM   5285  H   LEU A 333      27.823  -4.885 -16.969  1.00  0.77           H  
ATOM   5286  HA  LEU A 333      25.570  -6.312 -18.326  1.00  0.77           H  
ATOM   5287 1HB  LEU A 333      27.766  -7.503 -16.594  1.00  0.77           H  
ATOM   5288 2HB  LEU A 333      26.420  -8.374 -17.354  1.00  0.77           H  
ATOM   5289  HG  LEU A 333      28.592  -6.913 -18.848  1.00  0.77           H  
ATOM   5290 1HD1 LEU A 333      29.350  -9.118 -19.407  1.00  0.77           H  
ATOM   5291 2HD1 LEU A 333      29.400  -8.868 -17.653  1.00  0.77           H  
ATOM   5292 3HD1 LEU A 333      28.115  -9.789 -18.374  1.00  0.77           H  
ATOM   5293 1HD2 LEU A 333      27.633  -8.085 -20.762  1.00  0.77           H  
ATOM   5294 2HD2 LEU A 333      26.396  -8.768 -19.683  1.00  0.77           H  
ATOM   5295 3HD2 LEU A 333      26.440  -7.027 -19.974  1.00  0.77           H  
ATOM   5296  N   LEU A 334      24.379  -6.651 -16.044  1.00  0.82           N  
ATOM   5297  CA  LEU A 334      23.611  -6.493 -14.807  1.00  0.82           C  
ATOM   5298  C   LEU A 334      23.705  -7.747 -13.917  1.00  0.82           C  
ATOM   5299  O   LEU A 334      23.273  -8.817 -14.334  1.00  0.82           O  
ATOM   5300  CB  LEU A 334      22.153  -6.191 -15.166  1.00  0.82           C  
ATOM   5301  CG  LEU A 334      21.139  -6.073 -14.024  1.00  0.82           C  
ATOM   5302  CD1 LEU A 334      21.440  -4.926 -13.143  1.00  0.82           C  
ATOM   5303  CD2 LEU A 334      19.811  -5.873 -14.615  1.00  0.82           C  
ATOM   5304  H   LEU A 334      24.072  -7.317 -16.762  1.00  0.82           H  
ATOM   5305  HA  LEU A 334      23.984  -5.624 -14.287  1.00  0.82           H  
ATOM   5306 1HB  LEU A 334      22.135  -5.239 -15.700  1.00  0.82           H  
ATOM   5307 2HB  LEU A 334      21.798  -6.939 -15.831  1.00  0.82           H  
ATOM   5308  HG  LEU A 334      21.166  -6.989 -13.423  1.00  0.82           H  
ATOM   5309 1HD1 LEU A 334      20.709  -4.879 -12.352  1.00  0.82           H  
ATOM   5310 2HD1 LEU A 334      22.399  -5.038 -12.718  1.00  0.82           H  
ATOM   5311 3HD1 LEU A 334      21.399  -4.015 -13.728  1.00  0.82           H  
ATOM   5312 1HD2 LEU A 334      19.071  -5.800 -13.819  1.00  0.82           H  
ATOM   5313 2HD2 LEU A 334      19.829  -4.961 -15.198  1.00  0.82           H  
ATOM   5314 3HD2 LEU A 334      19.581  -6.696 -15.254  1.00  0.82           H  
ATOM   5315  N   PRO A 335      24.273  -7.686 -12.703  1.00  0.88           N  
ATOM   5316  CA  PRO A 335      24.413  -8.802 -11.785  1.00  0.88           C  
ATOM   5317  C   PRO A 335      23.101  -9.484 -11.474  1.00  0.88           C  
ATOM   5318  O   PRO A 335      22.084  -8.820 -11.266  1.00  0.88           O  
ATOM   5319  CB  PRO A 335      24.972  -8.118 -10.542  1.00  0.88           C  
ATOM   5320  CG  PRO A 335      25.711  -6.948 -11.065  1.00  0.88           C  
ATOM   5321  CD  PRO A 335      24.925  -6.468 -12.235  1.00  0.88           C  
ATOM   5322  HA  PRO A 335      25.138  -9.524 -12.195  1.00  0.88           H  
ATOM   5323 1HB  PRO A 335      24.150  -7.836  -9.865  1.00  0.88           H  
ATOM   5324 2HB  PRO A 335      25.611  -8.810  -9.991  1.00  0.88           H  
ATOM   5325 1HG  PRO A 335      25.826  -6.177 -10.291  1.00  0.88           H  
ATOM   5326 2HG  PRO A 335      26.707  -7.267 -11.340  1.00  0.88           H  
ATOM   5327 1HD  PRO A 335      24.225  -5.719 -11.905  1.00  0.88           H  
ATOM   5328 2HD  PRO A 335      25.635  -6.103 -12.985  1.00  0.88           H  
ATOM   5329  N   GLY A 336      23.145 -10.812 -11.347  1.00  0.95           N  
ATOM   5330  CA  GLY A 336      22.000 -11.657 -11.027  1.00  0.95           C  
ATOM   5331  C   GLY A 336      21.392 -11.330  -9.677  1.00  0.95           C  
ATOM   5332  O   GLY A 336      20.226 -11.622  -9.428  1.00  0.95           O  
ATOM   5333  H   GLY A 336      24.015 -11.308 -11.524  1.00  0.95           H  
ATOM   5334 1HA  GLY A 336      21.252 -11.536 -11.804  1.00  0.95           H  
ATOM   5335 2HA  GLY A 336      22.306 -12.699 -11.047  1.00  0.95           H  
ATOM   5336  N   GLU A 337      22.138 -10.635  -8.824  1.00  1.03           N  
ATOM   5337  CA  GLU A 337      21.629 -10.212  -7.527  1.00  1.03           C  
ATOM   5338  C   GLU A 337      20.408  -9.319  -7.748  1.00  1.03           C  
ATOM   5339  O   GLU A 337      19.460  -9.327  -6.962  1.00  1.03           O  
ATOM   5340  CB  GLU A 337      22.712  -9.460  -6.740  1.00  1.03           C  
ATOM   5341  CG  GLU A 337      23.836 -10.308  -6.129  1.00  1.03           C  
ATOM   5342  CD  GLU A 337      23.384 -11.099  -4.919  1.00  1.03           C  
ATOM   5343  OE1 GLU A 337      22.281 -10.886  -4.469  1.00  1.03           O  
ATOM   5344  OE2 GLU A 337      24.168 -11.868  -4.404  1.00  1.03           O  
ATOM   5345  H   GLU A 337      23.085 -10.408  -9.089  1.00  1.03           H  
ATOM   5346  HA  GLU A 337      21.323 -11.096  -6.960  1.00  1.03           H  
ATOM   5347 1HB  GLU A 337      23.187  -8.730  -7.401  1.00  1.03           H  
ATOM   5348 2HB  GLU A 337      22.246  -8.900  -5.930  1.00  1.03           H  
ATOM   5349 1HG  GLU A 337      24.201 -11.005  -6.886  1.00  1.03           H  
ATOM   5350 2HG  GLU A 337      24.661  -9.680  -5.844  1.00  1.03           H  
ATOM   5351  N   ALA A 338      20.404  -8.589  -8.872  1.00  1.09           N  
ATOM   5352  CA  ALA A 338      19.319  -7.700  -9.240  1.00  1.09           C  
ATOM   5353  C   ALA A 338      18.007  -8.478  -9.361  1.00  1.09           C  
ATOM   5354  O   ALA A 338      16.923  -7.923  -9.172  1.00  1.09           O  
ATOM   5355  CB  ALA A 338      19.648  -6.999 -10.555  1.00  1.09           C  
ATOM   5356  H   ALA A 338      21.183  -8.662  -9.524  1.00  1.09           H  
ATOM   5357  HA  ALA A 338      19.210  -6.958  -8.461  1.00  1.09           H  
ATOM   5358 1HB  ALA A 338      18.842  -6.314 -10.821  1.00  1.09           H  
ATOM   5359 2HB  ALA A 338      20.579  -6.445 -10.445  1.00  1.09           H  
ATOM   5360 3HB  ALA A 338      19.763  -7.741 -11.342  1.00  1.09           H  
ATOM   5361  N   PHE A 339      18.119  -9.760  -9.720  1.00  1.12           N  
ATOM   5362  CA  PHE A 339      17.015 -10.667  -9.965  1.00  1.12           C  
ATOM   5363  C   PHE A 339      16.932 -11.805  -8.947  1.00  1.12           C  
ATOM   5364  O   PHE A 339      16.364 -12.857  -9.250  1.00  1.12           O  
ATOM   5365  CB  PHE A 339      17.207 -11.281 -11.338  1.00  1.12           C  
ATOM   5366  CG  PHE A 339      17.253 -10.286 -12.406  1.00  1.12           C  
ATOM   5367  CD1 PHE A 339      18.460  -9.954 -12.963  1.00  1.12           C  
ATOM   5368  CD2 PHE A 339      16.104  -9.673 -12.870  1.00  1.12           C  
ATOM   5369  CE1 PHE A 339      18.537  -9.045 -13.957  1.00  1.12           C  
ATOM   5370  CE2 PHE A 339      16.174  -8.750 -13.879  1.00  1.12           C  
ATOM   5371  CZ  PHE A 339      17.392  -8.438 -14.421  1.00  1.12           C  
ATOM   5372  H   PHE A 339      19.045 -10.164  -9.801  1.00  1.12           H  
ATOM   5373  HA  PHE A 339      16.084 -10.098  -9.931  1.00  1.12           H  
ATOM   5374 1HB  PHE A 339      18.145 -11.839 -11.350  1.00  1.12           H  
ATOM   5375 2HB  PHE A 339      16.401 -11.978 -11.546  1.00  1.12           H  
ATOM   5376  HD1 PHE A 339      19.363 -10.431 -12.595  1.00  1.12           H  
ATOM   5377  HD2 PHE A 339      15.135  -9.927 -12.434  1.00  1.12           H  
ATOM   5378  HE1 PHE A 339      19.510  -8.804 -14.381  1.00  1.12           H  
ATOM   5379  HE2 PHE A 339      15.260  -8.271 -14.245  1.00  1.12           H  
ATOM   5380  HZ  PHE A 339      17.448  -7.711 -15.214  1.00  1.12           H  
ATOM   5381  N   ASP A 340      17.528 -11.625  -7.762  1.00  1.12           N  
ATOM   5382  CA  ASP A 340      17.545 -12.661  -6.719  1.00  1.12           C  
ATOM   5383  C   ASP A 340      18.204 -13.971  -7.167  1.00  1.12           C  
ATOM   5384  O   ASP A 340      17.819 -15.054  -6.712  1.00  1.12           O  
ATOM   5385  CB  ASP A 340      16.116 -12.978  -6.234  1.00  1.12           C  
ATOM   5386  CG  ASP A 340      15.433 -11.803  -5.517  1.00  1.12           C  
ATOM   5387  OD1 ASP A 340      16.000 -11.278  -4.588  1.00  1.12           O  
ATOM   5388  OD2 ASP A 340      14.355 -11.437  -5.923  1.00  1.12           O  
ATOM   5389  H   ASP A 340      18.005 -10.742  -7.565  1.00  1.12           H  
ATOM   5390  HA  ASP A 340      18.118 -12.271  -5.876  1.00  1.12           H  
ATOM   5391 1HB  ASP A 340      15.488 -13.299  -7.060  1.00  1.12           H  
ATOM   5392 2HB  ASP A 340      16.162 -13.816  -5.538  1.00  1.12           H  
ATOM   5393  N   ARG A 341      19.227 -13.867  -8.018  1.00  1.08           N  
ATOM   5394  CA  ARG A 341      20.002 -15.002  -8.517  1.00  1.08           C  
ATOM   5395  C   ARG A 341      21.521 -14.803  -8.440  1.00  1.08           C  
ATOM   5396  O   ARG A 341      22.165 -14.587  -9.469  1.00  1.08           O  
ATOM   5397  CB  ARG A 341      19.627 -15.337  -9.936  1.00  1.08           C  
ATOM   5398  CG  ARG A 341      18.260 -15.897 -10.131  1.00  1.08           C  
ATOM   5399  CD  ARG A 341      18.207 -17.315  -9.672  1.00  1.08           C  
ATOM   5400  NE  ARG A 341      17.998 -17.431  -8.225  1.00  1.08           N  
ATOM   5401  CZ  ARG A 341      18.010 -18.587  -7.530  1.00  1.08           C  
ATOM   5402  NH1 ARG A 341      18.217 -19.735  -8.146  1.00  1.08           N  
ATOM   5403  NH2 ARG A 341      17.806 -18.564  -6.226  1.00  1.08           N  
ATOM   5404  H   ARG A 341      19.484 -12.945  -8.360  1.00  1.08           H  
ATOM   5405  HA  ARG A 341      19.740 -15.872  -7.916  1.00  1.08           H  
ATOM   5406 1HB  ARG A 341      19.692 -14.430 -10.521  1.00  1.08           H  
ATOM   5407 2HB  ARG A 341      20.337 -16.046 -10.343  1.00  1.08           H  
ATOM   5408 1HG  ARG A 341      17.512 -15.311  -9.597  1.00  1.08           H  
ATOM   5409 2HG  ARG A 341      18.036 -15.894 -11.186  1.00  1.08           H  
ATOM   5410 1HD  ARG A 341      17.398 -17.827 -10.179  1.00  1.08           H  
ATOM   5411 2HD  ARG A 341      19.153 -17.802  -9.917  1.00  1.08           H  
ATOM   5412  HE  ARG A 341      17.850 -16.565  -7.689  1.00  1.08           H  
ATOM   5413 1HH1 ARG A 341      18.370 -19.750  -9.144  1.00  1.08           H  
ATOM   5414 2HH1 ARG A 341      18.221 -20.597  -7.620  1.00  1.08           H  
ATOM   5415 1HH2 ARG A 341      17.637 -17.676  -5.762  1.00  1.08           H  
ATOM   5416 2HH2 ARG A 341      17.808 -19.419  -5.698  1.00  1.08           H  
ATOM   5417  N   PRO A 342      22.122 -14.867  -7.252  1.00  1.01           N  
ATOM   5418  CA  PRO A 342      23.525 -14.624  -7.011  1.00  1.01           C  
ATOM   5419  C   PRO A 342      24.344 -15.570  -7.864  1.00  1.01           C  
ATOM   5420  O   PRO A 342      23.873 -16.652  -8.224  1.00  1.01           O  
ATOM   5421  CB  PRO A 342      23.687 -14.961  -5.532  1.00  1.01           C  
ATOM   5422  CG  PRO A 342      22.308 -14.789  -4.949  1.00  1.01           C  
ATOM   5423  CD  PRO A 342      21.371 -15.238  -6.034  1.00  1.01           C  
ATOM   5424  HA  PRO A 342      23.765 -13.569  -7.225  1.00  1.01           H  
ATOM   5425 1HB  PRO A 342      24.081 -15.984  -5.422  1.00  1.01           H  
ATOM   5426 2HB  PRO A 342      24.424 -14.284  -5.074  1.00  1.01           H  
ATOM   5427 1HG  PRO A 342      22.204 -15.374  -4.027  1.00  1.01           H  
ATOM   5428 2HG  PRO A 342      22.153 -13.731  -4.673  1.00  1.01           H  
ATOM   5429 1HD  PRO A 342      21.198 -16.325  -5.995  1.00  1.01           H  
ATOM   5430 2HD  PRO A 342      20.469 -14.674  -5.907  1.00  1.01           H  
ATOM   5431  N   SER A 343      25.543 -15.127  -8.233  1.00  0.94           N  
ATOM   5432  CA  SER A 343      26.511 -15.856  -9.069  1.00  0.94           C  
ATOM   5433  C   SER A 343      26.089 -15.980 -10.538  1.00  0.94           C  
ATOM   5434  O   SER A 343      26.796 -16.591 -11.336  1.00  0.94           O  
ATOM   5435  CB  SER A 343      26.785 -17.233  -8.500  1.00  0.94           C  
ATOM   5436  OG  SER A 343      27.267 -17.144  -7.184  1.00  0.94           O  
ATOM   5437  H   SER A 343      25.816 -14.219  -7.892  1.00  0.94           H  
ATOM   5438  HA  SER A 343      27.453 -15.303  -9.046  1.00  0.94           H  
ATOM   5439 1HB  SER A 343      25.896 -17.840  -8.527  1.00  0.94           H  
ATOM   5440 2HB  SER A 343      27.530 -17.739  -9.124  1.00  0.94           H  
ATOM   5441  HG  SER A 343      28.185 -16.842  -7.257  1.00  0.94           H  
ATOM   5442  N   HIS A 344      24.989 -15.339 -10.912  1.00  0.86           N  
ATOM   5443  CA  HIS A 344      24.542 -15.294 -12.298  1.00  0.86           C  
ATOM   5444  C   HIS A 344      24.600 -13.856 -12.757  1.00  0.86           C  
ATOM   5445  O   HIS A 344      24.675 -12.962 -11.913  1.00  0.86           O  
ATOM   5446  CB  HIS A 344      23.088 -15.731 -12.448  1.00  0.86           C  
ATOM   5447  CG  HIS A 344      22.727 -17.138 -12.058  1.00  0.86           C  
ATOM   5448  ND1 HIS A 344      22.669 -17.569 -10.739  1.00  0.86           N  
ATOM   5449  CD2 HIS A 344      22.342 -18.190 -12.815  1.00  0.86           C  
ATOM   5450  CE1 HIS A 344      22.278 -18.829 -10.709  1.00  0.86           C  
ATOM   5451  NE2 HIS A 344      22.068 -19.236 -11.954  1.00  0.86           N  
ATOM   5452  H   HIS A 344      24.392 -14.898 -10.211  1.00  0.86           H  
ATOM   5453  HA  HIS A 344      25.184 -15.889 -12.927  1.00  0.86           H  
ATOM   5454 1HB  HIS A 344      22.456 -15.054 -11.890  1.00  0.86           H  
ATOM   5455 2HB  HIS A 344      22.822 -15.619 -13.498  1.00  0.86           H  
ATOM   5456  HD1 HIS A 344      22.903 -17.038  -9.892  1.00  0.86           H  
ATOM   5457  HD2 HIS A 344      22.219 -18.314 -13.896  1.00  0.86           H  
ATOM   5458  HE1 HIS A 344      22.176 -19.348  -9.757  1.00  0.86           H  
ATOM   5459  N   PHE A 345      24.541 -13.619 -14.060  1.00  0.79           N  
ATOM   5460  CA  PHE A 345      24.451 -12.240 -14.547  1.00  0.79           C  
ATOM   5461  C   PHE A 345      23.600 -12.153 -15.779  1.00  0.79           C  
ATOM   5462  O   PHE A 345      23.358 -13.151 -16.437  1.00  0.79           O  
ATOM   5463  CB  PHE A 345      25.834 -11.640 -14.843  1.00  0.79           C  
ATOM   5464  CG  PHE A 345      26.641 -12.277 -15.982  1.00  0.79           C  
ATOM   5465  CD1 PHE A 345      26.595 -11.802 -17.290  1.00  0.79           C  
ATOM   5466  CD2 PHE A 345      27.467 -13.330 -15.718  1.00  0.79           C  
ATOM   5467  CE1 PHE A 345      27.395 -12.383 -18.280  1.00  0.79           C  
ATOM   5468  CE2 PHE A 345      28.262 -13.894 -16.690  1.00  0.79           C  
ATOM   5469  CZ  PHE A 345      28.230 -13.418 -17.972  1.00  0.79           C  
ATOM   5470  H   PHE A 345      24.543 -14.416 -14.702  1.00  0.79           H  
ATOM   5471  HA  PHE A 345      23.975 -11.628 -13.786  1.00  0.79           H  
ATOM   5472 1HB  PHE A 345      25.710 -10.580 -15.077  1.00  0.79           H  
ATOM   5473 2HB  PHE A 345      26.437 -11.695 -13.942  1.00  0.79           H  
ATOM   5474  HD1 PHE A 345      25.940 -10.959 -17.531  1.00  0.79           H  
ATOM   5475  HD2 PHE A 345      27.491 -13.719 -14.712  1.00  0.79           H  
ATOM   5476  HE1 PHE A 345      27.367 -12.009 -19.294  1.00  0.79           H  
ATOM   5477  HE2 PHE A 345      28.912 -14.731 -16.434  1.00  0.79           H  
ATOM   5478  HZ  PHE A 345      28.856 -13.868 -18.741  1.00  0.79           H  
ATOM   5479  N   ARG A 346      23.129 -10.956 -16.079  1.00  0.75           N  
ATOM   5480  CA  ARG A 346      22.345 -10.747 -17.271  1.00  0.75           C  
ATOM   5481  C   ARG A 346      23.167 -10.124 -18.375  1.00  0.75           C  
ATOM   5482  O   ARG A 346      23.853  -9.109 -18.171  1.00  0.75           O  
ATOM   5483  CB  ARG A 346      21.175  -9.836 -16.980  1.00  0.75           C  
ATOM   5484  CG  ARG A 346      20.272  -9.718 -18.091  1.00  0.75           C  
ATOM   5485  CD  ARG A 346      19.046  -8.910 -17.860  1.00  0.75           C  
ATOM   5486  NE  ARG A 346      19.209  -7.495 -17.885  1.00  0.75           N  
ATOM   5487  CZ  ARG A 346      18.141  -6.662 -17.889  1.00  0.75           C  
ATOM   5488  NH1 ARG A 346      16.933  -7.164 -17.852  1.00  0.75           N  
ATOM   5489  NH2 ARG A 346      18.294  -5.374 -17.949  1.00  0.75           N  
ATOM   5490  H   ARG A 346      23.312 -10.172 -15.467  1.00  0.75           H  
ATOM   5491  HA  ARG A 346      21.970 -11.708 -17.624  1.00  0.75           H  
ATOM   5492 1HB  ARG A 346      20.621 -10.199 -16.121  1.00  0.75           H  
ATOM   5493 2HB  ARG A 346      21.541  -8.865 -16.747  1.00  0.75           H  
ATOM   5494 1HG  ARG A 346      20.791  -9.308 -18.954  1.00  0.75           H  
ATOM   5495 2HG  ARG A 346      19.985 -10.727 -18.277  1.00  0.75           H  
ATOM   5496 1HD  ARG A 346      18.302  -9.157 -18.606  1.00  0.75           H  
ATOM   5497 2HD  ARG A 346      18.676  -9.168 -16.889  1.00  0.75           H  
ATOM   5498  HE  ARG A 346      20.142  -7.100 -17.929  1.00  0.75           H  
ATOM   5499 1HH1 ARG A 346      16.812  -8.164 -17.815  1.00  0.75           H  
ATOM   5500 2HH1 ARG A 346      16.133  -6.552 -17.875  1.00  0.75           H  
ATOM   5501 1HH2 ARG A 346      19.225  -4.987 -18.023  1.00  0.75           H  
ATOM   5502 2HH2 ARG A 346      17.499  -4.763 -18.008  1.00  0.75           H  
ATOM   5503  N   ILE A 347      23.048 -10.697 -19.566  1.00  0.73           N  
ATOM   5504  CA  ILE A 347      23.736 -10.153 -20.721  1.00  0.73           C  
ATOM   5505  C   ILE A 347      22.833 -10.074 -21.936  1.00  0.73           C  
ATOM   5506  O   ILE A 347      22.143 -11.033 -22.299  1.00  0.73           O  
ATOM   5507  CB  ILE A 347      24.967 -11.006 -21.027  1.00  0.73           C  
ATOM   5508  CG1 ILE A 347      25.747 -10.437 -22.177  1.00  0.73           C  
ATOM   5509  CG2 ILE A 347      24.551 -12.395 -21.292  1.00  0.73           C  
ATOM   5510  CD1 ILE A 347      27.114 -11.014 -22.293  1.00  0.73           C  
ATOM   5511  H   ILE A 347      22.480 -11.543 -19.668  1.00  0.73           H  
ATOM   5512  HA  ILE A 347      24.065  -9.142 -20.486  1.00  0.73           H  
ATOM   5513  HB  ILE A 347      25.612 -10.991 -20.173  1.00  0.73           H  
ATOM   5514 1HG1 ILE A 347      25.212 -10.630 -23.100  1.00  0.73           H  
ATOM   5515 2HG1 ILE A 347      25.823  -9.380 -22.049  1.00  0.73           H  
ATOM   5516 1HG2 ILE A 347      25.416 -13.013 -21.481  1.00  0.73           H  
ATOM   5517 2HG2 ILE A 347      24.017 -12.767 -20.428  1.00  0.73           H  
ATOM   5518 3HG2 ILE A 347      23.902 -12.405 -22.145  1.00  0.73           H  
ATOM   5519 1HD1 ILE A 347      27.635 -10.578 -23.141  1.00  0.73           H  
ATOM   5520 2HD1 ILE A 347      27.674 -10.811 -21.380  1.00  0.73           H  
ATOM   5521 3HD1 ILE A 347      27.020 -12.063 -22.431  1.00  0.73           H  
ATOM   5522  N   ALA A 348      22.873  -8.932 -22.599  1.00  0.72           N  
ATOM   5523  CA  ALA A 348      22.084  -8.753 -23.790  1.00  0.72           C  
ATOM   5524  C   ALA A 348      22.847  -9.182 -24.989  1.00  0.72           C  
ATOM   5525  O   ALA A 348      23.978  -8.765 -25.228  1.00  0.72           O  
ATOM   5526  CB  ALA A 348      21.612  -7.314 -23.937  1.00  0.72           C  
ATOM   5527  H   ALA A 348      23.433  -8.171 -22.239  1.00  0.72           H  
ATOM   5528  HA  ALA A 348      21.237  -9.410 -23.731  1.00  0.72           H  
ATOM   5529 1HB  ALA A 348      20.992  -7.221 -24.834  1.00  0.72           H  
ATOM   5530 2HB  ALA A 348      21.026  -7.030 -23.064  1.00  0.72           H  
ATOM   5531 3HB  ALA A 348      22.465  -6.661 -24.024  1.00  0.72           H  
ATOM   5532  N   LEU A 349      22.189 -10.039 -25.732  1.00  0.74           N  
ATOM   5533  CA  LEU A 349      22.681 -10.599 -26.954  1.00  0.74           C  
ATOM   5534  C   LEU A 349      22.081  -9.820 -28.099  1.00  0.74           C  
ATOM   5535  O   LEU A 349      22.728  -9.600 -29.105  1.00  0.74           O  
ATOM   5536  CB  LEU A 349      22.330 -12.086 -27.004  1.00  0.74           C  
ATOM   5537  CG  LEU A 349      23.371 -13.044 -26.321  1.00  0.74           C  
ATOM   5538  CD1 LEU A 349      23.668 -12.607 -24.908  1.00  0.74           C  
ATOM   5539  CD2 LEU A 349      22.826 -14.391 -26.287  1.00  0.74           C  
ATOM   5540  H   LEU A 349      21.260 -10.318 -25.430  1.00  0.74           H  
ATOM   5541  HA  LEU A 349      23.758 -10.488 -26.993  1.00  0.74           H  
ATOM   5542 1HB  LEU A 349      21.367 -12.233 -26.514  1.00  0.74           H  
ATOM   5543 2HB  LEU A 349      22.235 -12.389 -28.050  1.00  0.74           H  
ATOM   5544  HG  LEU A 349      24.279 -13.050 -26.896  1.00  0.74           H  
ATOM   5545 1HD1 LEU A 349      24.386 -13.290 -24.458  1.00  0.74           H  
ATOM   5546 2HD1 LEU A 349      24.085 -11.619 -24.918  1.00  0.74           H  
ATOM   5547 3HD1 LEU A 349      22.747 -12.611 -24.328  1.00  0.74           H  
ATOM   5548 1HD2 LEU A 349      23.536 -15.076 -25.838  1.00  0.74           H  
ATOM   5549 2HD2 LEU A 349      21.907 -14.388 -25.716  1.00  0.74           H  
ATOM   5550 3HD2 LEU A 349      22.638 -14.663 -27.273  1.00  0.74           H  
ATOM   5551  N   GLY A 350      20.852  -9.335 -27.941  1.00  0.76           N  
ATOM   5552  CA  GLY A 350      20.177  -8.607 -29.031  1.00  0.76           C  
ATOM   5553  C   GLY A 350      20.697  -7.167 -29.269  1.00  0.76           C  
ATOM   5554  O   GLY A 350      19.937  -6.204 -29.199  1.00  0.76           O  
ATOM   5555  H   GLY A 350      20.351  -9.535 -27.075  1.00  0.76           H  
ATOM   5556 1HA  GLY A 350      20.287  -9.183 -29.948  1.00  0.76           H  
ATOM   5557 2HA  GLY A 350      19.111  -8.563 -28.829  1.00  0.76           H  
ATOM   5558  N   VAL A 351      21.989  -7.033 -29.535  1.00  0.78           N  
ATOM   5559  CA  VAL A 351      22.602  -5.737 -29.773  1.00  0.78           C  
ATOM   5560  C   VAL A 351      23.422  -5.810 -31.068  1.00  0.78           C  
ATOM   5561  O   VAL A 351      23.813  -6.893 -31.504  1.00  0.78           O  
ATOM   5562  CB  VAL A 351      23.523  -5.345 -28.586  1.00  0.78           C  
ATOM   5563  CG1 VAL A 351      22.737  -5.299 -27.269  1.00  0.78           C  
ATOM   5564  CG2 VAL A 351      24.658  -6.317 -28.488  1.00  0.78           C  
ATOM   5565  H   VAL A 351      22.546  -7.876 -29.575  1.00  0.78           H  
ATOM   5566  HA  VAL A 351      21.822  -4.986 -29.888  1.00  0.78           H  
ATOM   5567  HB  VAL A 351      23.919  -4.344 -28.766  1.00  0.78           H  
ATOM   5568 1HG1 VAL A 351      23.405  -5.001 -26.455  1.00  0.78           H  
ATOM   5569 2HG1 VAL A 351      21.923  -4.577 -27.355  1.00  0.78           H  
ATOM   5570 3HG1 VAL A 351      22.327  -6.284 -27.047  1.00  0.78           H  
ATOM   5571 1HG2 VAL A 351      25.328  -6.029 -27.672  1.00  0.78           H  
ATOM   5572 2HG2 VAL A 351      24.278  -7.328 -28.311  1.00  0.78           H  
ATOM   5573 3HG2 VAL A 351      25.187  -6.274 -29.428  1.00  0.78           H  
ATOM   5574  N   GLU A 352      23.772  -4.674 -31.646  1.00  0.79           N  
ATOM   5575  CA  GLU A 352      24.611  -4.697 -32.837  1.00  0.79           C  
ATOM   5576  C   GLU A 352      25.790  -5.657 -32.615  1.00  0.79           C  
ATOM   5577  O   GLU A 352      26.549  -5.451 -31.663  1.00  0.79           O  
ATOM   5578  CB  GLU A 352      25.170  -3.305 -33.134  1.00  0.79           C  
ATOM   5579  CG  GLU A 352      26.040  -3.233 -34.390  1.00  0.79           C  
ATOM   5580  CD  GLU A 352      26.603  -1.865 -34.658  1.00  0.79           C  
ATOM   5581  OE1 GLU A 352      26.367  -0.978 -33.879  1.00  0.79           O  
ATOM   5582  OE2 GLU A 352      27.278  -1.711 -35.649  1.00  0.79           O  
ATOM   5583  H   GLU A 352      23.341  -3.813 -31.314  1.00  0.79           H  
ATOM   5584  HA  GLU A 352      23.977  -4.973 -33.668  1.00  0.79           H  
ATOM   5585 1HB  GLU A 352      24.343  -2.601 -33.250  1.00  0.79           H  
ATOM   5586 2HB  GLU A 352      25.773  -2.968 -32.289  1.00  0.79           H  
ATOM   5587 1HG  GLU A 352      26.860  -3.925 -34.281  1.00  0.79           H  
ATOM   5588 2HG  GLU A 352      25.445  -3.549 -35.244  1.00  0.79           H  
ATOM   5589  N   PRO A 353      26.006  -6.663 -33.506  1.00  0.80           N  
ATOM   5590  CA  PRO A 353      27.063  -7.673 -33.475  1.00  0.80           C  
ATOM   5591  C   PRO A 353      28.475  -7.145 -33.295  1.00  0.80           C  
ATOM   5592  O   PRO A 353      29.322  -7.815 -32.704  1.00  0.80           O  
ATOM   5593  CB  PRO A 353      26.921  -8.322 -34.854  1.00  0.80           C  
ATOM   5594  CG  PRO A 353      25.463  -8.207 -35.171  1.00  0.80           C  
ATOM   5595  CD  PRO A 353      25.054  -6.864 -34.628  1.00  0.80           C  
ATOM   5596  HA  PRO A 353      26.832  -8.395 -32.688  1.00  0.80           H  
ATOM   5597 1HB  PRO A 353      27.557  -7.803 -35.582  1.00  0.80           H  
ATOM   5598 2HB  PRO A 353      27.284  -9.347 -34.801  1.00  0.80           H  
ATOM   5599 1HG  PRO A 353      25.295  -8.306 -36.253  1.00  0.80           H  
ATOM   5600 2HG  PRO A 353      24.913  -9.034 -34.688  1.00  0.80           H  
ATOM   5601 1HD  PRO A 353      25.149  -6.074 -35.388  1.00  0.80           H  
ATOM   5602 2HD  PRO A 353      24.029  -6.987 -34.250  1.00  0.80           H  
ATOM   5603  N   SER A 354      28.758  -5.952 -33.796  1.00  0.79           N  
ATOM   5604  CA  SER A 354      30.099  -5.401 -33.641  1.00  0.79           C  
ATOM   5605  C   SER A 354      30.382  -5.112 -32.177  1.00  0.79           C  
ATOM   5606  O   SER A 354      31.499  -5.301 -31.685  1.00  0.79           O  
ATOM   5607  CB  SER A 354      30.228  -4.113 -34.433  1.00  0.79           C  
ATOM   5608  OG  SER A 354      30.131  -4.348 -35.811  1.00  0.79           O  
ATOM   5609  H   SER A 354      28.054  -5.416 -34.283  1.00  0.79           H  
ATOM   5610  HA  SER A 354      30.826  -6.128 -34.002  1.00  0.79           H  
ATOM   5611 1HB  SER A 354      29.438  -3.424 -34.125  1.00  0.79           H  
ATOM   5612 2HB  SER A 354      31.181  -3.637 -34.203  1.00  0.79           H  
ATOM   5613  HG  SER A 354      30.033  -3.477 -36.219  1.00  0.79           H  
ATOM   5614  N   LEU A 355      29.361  -4.608 -31.495  1.00  0.76           N  
ATOM   5615  CA  LEU A 355      29.489  -4.146 -30.133  1.00  0.76           C  
ATOM   5616  C   LEU A 355      28.969  -5.181 -29.148  1.00  0.76           C  
ATOM   5617  O   LEU A 355      28.262  -4.700 -28.263  1.00  0.76           O  
ATOM   5618  CB  LEU A 355      28.668  -2.866 -29.997  1.00  0.76           C  
ATOM   5619  CG  LEU A 355      29.042  -1.754 -30.995  1.00  0.76           C  
ATOM   5620  CD1 LEU A 355      28.130  -0.574 -30.785  1.00  0.76           C  
ATOM   5621  CD2 LEU A 355      30.487  -1.376 -30.839  1.00  0.76           C  
ATOM   5622  H   LEU A 355      28.442  -4.570 -31.927  1.00  0.76           H  
ATOM   5623  HA  LEU A 355      30.536  -3.951 -29.925  1.00  0.76           H  
ATOM   5624 1HB  LEU A 355      27.616  -3.114 -30.153  1.00  0.76           H  
ATOM   5625 2HB  LEU A 355      28.785  -2.469 -28.995  1.00  0.76           H  
ATOM   5626  HG  LEU A 355      28.876  -2.119 -32.011  1.00  0.76           H  
ATOM   5627 1HD1 LEU A 355      28.371   0.204 -31.510  1.00  0.76           H  
ATOM   5628 2HD1 LEU A 355      27.093  -0.891 -30.929  1.00  0.76           H  
ATOM   5629 3HD1 LEU A 355      28.259  -0.186 -29.775  1.00  0.76           H  
ATOM   5630 1HD2 LEU A 355      30.741  -0.602 -31.563  1.00  0.76           H  
ATOM   5631 2HD2 LEU A 355      30.654  -0.996 -29.838  1.00  0.76           H  
ATOM   5632 3HD2 LEU A 355      31.107  -2.252 -31.013  1.00  0.76           H  
ATOM   5633  N   PHE A 356      28.530  -6.265 -29.795  1.00  0.73           N  
ATOM   5634  CA  PHE A 356      28.501  -7.493 -29.024  1.00  0.73           C  
ATOM   5635  C   PHE A 356      29.874  -8.157 -28.996  1.00  0.73           C  
ATOM   5636  O   PHE A 356      30.376  -8.489 -27.923  1.00  0.73           O  
ATOM   5637  CB  PHE A 356      27.431  -8.435 -29.558  1.00  0.73           C  
ATOM   5638  CG  PHE A 356      27.186  -9.579 -28.672  1.00  0.73           C  
ATOM   5639  CD1 PHE A 356      26.716  -9.339 -27.393  1.00  0.73           C  
ATOM   5640  CD2 PHE A 356      27.338 -10.867 -29.084  1.00  0.73           C  
ATOM   5641  CE1 PHE A 356      26.453 -10.359 -26.534  1.00  0.73           C  
ATOM   5642  CE2 PHE A 356      27.049 -11.891 -28.232  1.00  0.73           C  
ATOM   5643  CZ  PHE A 356      26.618 -11.629 -26.943  1.00  0.73           C  
ATOM   5644  H   PHE A 356      27.662  -6.120 -30.304  1.00  0.73           H  
ATOM   5645  HA  PHE A 356      28.229  -7.242 -27.997  1.00  0.73           H  
ATOM   5646 1HB  PHE A 356      26.515  -7.932 -29.742  1.00  0.73           H  
ATOM   5647 2HB  PHE A 356      27.762  -8.832 -30.517  1.00  0.73           H  
ATOM   5648  HD1 PHE A 356      26.568  -8.309 -27.069  1.00  0.73           H  
ATOM   5649  HD2 PHE A 356      27.680 -11.071 -30.099  1.00  0.73           H  
ATOM   5650  HE1 PHE A 356      26.098 -10.146 -25.525  1.00  0.73           H  
ATOM   5651  HE2 PHE A 356      27.174 -12.914 -28.573  1.00  0.73           H  
ATOM   5652  HZ  PHE A 356      26.399 -12.433 -26.258  1.00  0.73           H  
ATOM   5653  N   GLN A 357      30.509  -8.301 -30.159  1.00  0.70           N  
ATOM   5654  CA  GLN A 357      31.813  -8.953 -30.234  1.00  0.70           C  
ATOM   5655  C   GLN A 357      32.841  -8.257 -29.365  1.00  0.70           C  
ATOM   5656  O   GLN A 357      33.513  -8.899 -28.560  1.00  0.70           O  
ATOM   5657  CB  GLN A 357      32.321  -8.966 -31.681  1.00  0.70           C  
ATOM   5658  CG  GLN A 357      33.711  -9.600 -31.894  1.00  0.70           C  
ATOM   5659  CD  GLN A 357      33.773 -11.109 -31.663  1.00  0.70           C  
ATOM   5660  OE1 GLN A 357      32.797 -11.836 -31.894  1.00  0.70           O  
ATOM   5661  NE2 GLN A 357      34.936 -11.590 -31.216  1.00  0.70           N  
ATOM   5662  H   GLN A 357      30.064  -7.993 -31.023  1.00  0.70           H  
ATOM   5663  HA  GLN A 357      31.705  -9.978 -29.882  1.00  0.70           H  
ATOM   5664 1HB  GLN A 357      31.603  -9.497 -32.304  1.00  0.70           H  
ATOM   5665 2HB  GLN A 357      32.363  -7.938 -32.052  1.00  0.70           H  
ATOM   5666 1HG  GLN A 357      34.019  -9.404 -32.919  1.00  0.70           H  
ATOM   5667 2HG  GLN A 357      34.418  -9.125 -31.204  1.00  0.70           H  
ATOM   5668 1HE2 GLN A 357      35.046 -12.568 -31.051  1.00  0.70           H  
ATOM   5669 2HE2 GLN A 357      35.731 -10.952 -31.041  1.00  0.70           H  
ATOM   5670  N   TYR A 358      32.928  -6.931 -29.470  1.00  0.68           N  
ATOM   5671  CA  TYR A 358      33.930  -6.223 -28.691  1.00  0.68           C  
ATOM   5672  C   TYR A 358      33.667  -6.404 -27.201  1.00  0.68           C  
ATOM   5673  O   TYR A 358      34.593  -6.578 -26.397  1.00  0.68           O  
ATOM   5674  CB  TYR A 358      33.890  -4.747 -29.054  1.00  0.68           C  
ATOM   5675  CG  TYR A 358      34.310  -4.471 -30.476  1.00  0.68           C  
ATOM   5676  CD1 TYR A 358      33.936  -3.280 -31.086  1.00  0.68           C  
ATOM   5677  CD2 TYR A 358      35.030  -5.422 -31.189  1.00  0.68           C  
ATOM   5678  CE1 TYR A 358      34.285  -3.031 -32.396  1.00  0.68           C  
ATOM   5679  CE2 TYR A 358      35.381  -5.174 -32.502  1.00  0.68           C  
ATOM   5680  CZ  TYR A 358      35.012  -3.982 -33.106  1.00  0.68           C  
ATOM   5681  OH  TYR A 358      35.366  -3.737 -34.418  1.00  0.68           O  
ATOM   5682  H   TYR A 358      32.344  -6.420 -30.136  1.00  0.68           H  
ATOM   5683  HA  TYR A 358      34.913  -6.632 -28.919  1.00  0.68           H  
ATOM   5684 1HB  TYR A 358      32.879  -4.403 -28.942  1.00  0.68           H  
ATOM   5685 2HB  TYR A 358      34.524  -4.173 -28.380  1.00  0.68           H  
ATOM   5686  HD1 TYR A 358      33.366  -2.543 -30.525  1.00  0.68           H  
ATOM   5687  HD2 TYR A 358      35.318  -6.364 -30.716  1.00  0.68           H  
ATOM   5688  HE1 TYR A 358      33.990  -2.095 -32.868  1.00  0.68           H  
ATOM   5689  HE2 TYR A 358      35.946  -5.919 -33.061  1.00  0.68           H  
ATOM   5690  HH  TYR A 358      35.854  -4.488 -34.763  1.00  0.68           H  
ATOM   5691  N   ALA A 359      32.389  -6.368 -26.832  1.00  0.67           N  
ATOM   5692  CA  ALA A 359      31.993  -6.519 -25.448  1.00  0.67           C  
ATOM   5693  C   ALA A 359      32.389  -7.891 -24.926  1.00  0.67           C  
ATOM   5694  O   ALA A 359      32.885  -8.015 -23.799  1.00  0.67           O  
ATOM   5695  CB  ALA A 359      30.503  -6.332 -25.317  1.00  0.67           C  
ATOM   5696  H   ALA A 359      31.682  -6.247 -27.542  1.00  0.67           H  
ATOM   5697  HA  ALA A 359      32.509  -5.763 -24.863  1.00  0.67           H  
ATOM   5698 1HB  ALA A 359      30.224  -6.425 -24.277  1.00  0.67           H  
ATOM   5699 2HB  ALA A 359      30.229  -5.348 -25.680  1.00  0.67           H  
ATOM   5700 3HB  ALA A 359      29.992  -7.085 -25.899  1.00  0.67           H  
ATOM   5701  N   LEU A 360      32.227  -8.922 -25.763  1.00  0.67           N  
ATOM   5702  CA  LEU A 360      32.592 -10.264 -25.347  1.00  0.67           C  
ATOM   5703  C   LEU A 360      34.092 -10.425 -25.190  1.00  0.67           C  
ATOM   5704  O   LEU A 360      34.541 -11.121 -24.281  1.00  0.67           O  
ATOM   5705  CB  LEU A 360      32.081 -11.334 -26.311  1.00  0.67           C  
ATOM   5706  CG  LEU A 360      30.590 -11.537 -26.351  1.00  0.67           C  
ATOM   5707  CD1 LEU A 360      30.312 -12.661 -27.344  1.00  0.67           C  
ATOM   5708  CD2 LEU A 360      30.079 -11.814 -24.954  1.00  0.67           C  
ATOM   5709  H   LEU A 360      31.809  -8.774 -26.682  1.00  0.67           H  
ATOM   5710  HA  LEU A 360      32.129 -10.450 -24.382  1.00  0.67           H  
ATOM   5711 1HB  LEU A 360      32.399 -11.058 -27.320  1.00  0.67           H  
ATOM   5712 2HB  LEU A 360      32.540 -12.278 -26.058  1.00  0.67           H  
ATOM   5713  HG  LEU A 360      30.100 -10.639 -26.719  1.00  0.67           H  
ATOM   5714 1HD1 LEU A 360      29.283 -12.853 -27.409  1.00  0.67           H  
ATOM   5715 2HD1 LEU A 360      30.694 -12.382 -28.328  1.00  0.67           H  
ATOM   5716 3HD1 LEU A 360      30.802 -13.554 -27.006  1.00  0.67           H  
ATOM   5717 1HD2 LEU A 360      29.008 -11.942 -24.986  1.00  0.67           H  
ATOM   5718 2HD2 LEU A 360      30.549 -12.708 -24.564  1.00  0.67           H  
ATOM   5719 3HD2 LEU A 360      30.316 -10.969 -24.309  1.00  0.67           H  
ATOM   5720  N   GLU A 361      34.883  -9.769 -26.039  1.00  0.69           N  
ATOM   5721  CA  GLU A 361      36.332  -9.896 -25.901  1.00  0.69           C  
ATOM   5722  C   GLU A 361      36.762  -9.318 -24.546  1.00  0.69           C  
ATOM   5723  O   GLU A 361      37.573  -9.912 -23.826  1.00  0.69           O  
ATOM   5724  CB  GLU A 361      37.039  -9.189 -27.065  1.00  0.69           C  
ATOM   5725  CG  GLU A 361      36.832  -9.891 -28.421  1.00  0.69           C  
ATOM   5726  CD  GLU A 361      37.444  -9.182 -29.607  1.00  0.69           C  
ATOM   5727  OE1 GLU A 361      38.044  -8.141 -29.439  1.00  0.69           O  
ATOM   5728  OE2 GLU A 361      37.274  -9.685 -30.704  1.00  0.69           O  
ATOM   5729  H   GLU A 361      34.472  -9.216 -26.795  1.00  0.69           H  
ATOM   5730  HA  GLU A 361      36.593 -10.953 -25.923  1.00  0.69           H  
ATOM   5731 1HB  GLU A 361      36.662  -8.168 -27.154  1.00  0.69           H  
ATOM   5732 2HB  GLU A 361      38.108  -9.132 -26.866  1.00  0.69           H  
ATOM   5733 1HG  GLU A 361      37.258 -10.889 -28.358  1.00  0.69           H  
ATOM   5734 2HG  GLU A 361      35.766 -10.001 -28.590  1.00  0.69           H  
ATOM   5735  N   LYS A 362      36.145  -8.200 -24.169  1.00  0.71           N  
ATOM   5736  CA  LYS A 362      36.413  -7.558 -22.889  1.00  0.71           C  
ATOM   5737  C   LYS A 362      35.953  -8.423 -21.717  1.00  0.71           C  
ATOM   5738  O   LYS A 362      36.669  -8.581 -20.719  1.00  0.71           O  
ATOM   5739  CB  LYS A 362      35.727  -6.211 -22.900  1.00  0.71           C  
ATOM   5740  CG  LYS A 362      36.425  -5.177 -23.784  1.00  0.71           C  
ATOM   5741  CD  LYS A 362      35.630  -3.888 -23.896  1.00  0.71           C  
ATOM   5742  CE  LYS A 362      36.394  -2.820 -24.647  1.00  0.71           C  
ATOM   5743  NZ  LYS A 362      37.488  -2.257 -23.813  1.00  0.71           N  
ATOM   5744  H   LYS A 362      35.487  -7.759 -24.819  1.00  0.71           H  
ATOM   5745  HA  LYS A 362      37.486  -7.407 -22.794  1.00  0.71           H  
ATOM   5746 1HB  LYS A 362      34.738  -6.340 -23.312  1.00  0.71           H  
ATOM   5747 2HB  LYS A 362      35.613  -5.849 -21.895  1.00  0.71           H  
ATOM   5748 1HG  LYS A 362      37.409  -4.955 -23.368  1.00  0.71           H  
ATOM   5749 2HG  LYS A 362      36.554  -5.596 -24.782  1.00  0.71           H  
ATOM   5750 1HD  LYS A 362      34.689  -4.083 -24.419  1.00  0.71           H  
ATOM   5751 2HD  LYS A 362      35.407  -3.506 -22.914  1.00  0.71           H  
ATOM   5752 1HE  LYS A 362      36.816  -3.244 -25.556  1.00  0.71           H  
ATOM   5753 2HE  LYS A 362      35.725  -2.026 -24.908  1.00  0.71           H  
ATOM   5754 1HZ  LYS A 362      37.976  -1.537 -24.322  1.00  0.71           H  
ATOM   5755 2HZ  LYS A 362      37.052  -1.850 -22.953  1.00  0.71           H  
ATOM   5756 3HZ  LYS A 362      38.135  -2.984 -23.557  1.00  0.71           H  
ATOM   5757  N   LEU A 363      34.790  -9.048 -21.875  1.00  0.75           N  
ATOM   5758  CA  LEU A 363      34.261  -9.936 -20.858  1.00  0.75           C  
ATOM   5759  C   LEU A 363      35.195 -11.125 -20.688  1.00  0.75           C  
ATOM   5760  O   LEU A 363      35.473 -11.531 -19.561  1.00  0.75           O  
ATOM   5761  CB  LEU A 363      32.834 -10.366 -21.207  1.00  0.75           C  
ATOM   5762  CG  LEU A 363      32.157 -11.286 -20.210  1.00  0.75           C  
ATOM   5763  CD1 LEU A 363      32.098 -10.633 -18.858  1.00  0.75           C  
ATOM   5764  CD2 LEU A 363      30.735 -11.621 -20.726  1.00  0.75           C  
ATOM   5765  H   LEU A 363      34.234  -8.869 -22.711  1.00  0.75           H  
ATOM   5766  HA  LEU A 363      34.230  -9.404 -19.917  1.00  0.75           H  
ATOM   5767 1HB  LEU A 363      32.219  -9.474 -21.329  1.00  0.75           H  
ATOM   5768 2HB  LEU A 363      32.868 -10.890 -22.159  1.00  0.75           H  
ATOM   5769  HG  LEU A 363      32.732 -12.160 -20.109  1.00  0.75           H  
ATOM   5770 1HD1 LEU A 363      31.618 -11.303 -18.144  1.00  0.75           H  
ATOM   5771 2HD1 LEU A 363      33.109 -10.399 -18.516  1.00  0.75           H  
ATOM   5772 3HD1 LEU A 363      31.534  -9.735 -18.947  1.00  0.75           H  
ATOM   5773 1HD2 LEU A 363      30.242 -12.290 -20.027  1.00  0.75           H  
ATOM   5774 2HD2 LEU A 363      30.161 -10.708 -20.821  1.00  0.75           H  
ATOM   5775 3HD2 LEU A 363      30.793 -12.092 -21.699  1.00  0.75           H  
ATOM   5776  N   ALA A 364      35.693 -11.687 -21.798  1.00  0.80           N  
ATOM   5777  CA  ALA A 364      36.593 -12.834 -21.727  1.00  0.80           C  
ATOM   5778  C   ALA A 364      37.812 -12.501 -20.901  1.00  0.80           C  
ATOM   5779  O   ALA A 364      38.212 -13.281 -20.041  1.00  0.80           O  
ATOM   5780  CB  ALA A 364      37.067 -13.250 -23.111  1.00  0.80           C  
ATOM   5781  H   ALA A 364      35.424 -11.321 -22.709  1.00  0.80           H  
ATOM   5782  HA  ALA A 364      36.066 -13.660 -21.259  1.00  0.80           H  
ATOM   5783 1HB  ALA A 364      37.735 -14.104 -23.015  1.00  0.80           H  
ATOM   5784 2HB  ALA A 364      36.248 -13.514 -23.746  1.00  0.80           H  
ATOM   5785 3HB  ALA A 364      37.605 -12.423 -23.564  1.00  0.80           H  
ATOM   5786  N   ILE A 365      38.338 -11.288 -21.062  1.00  0.89           N  
ATOM   5787  CA  ILE A 365      39.512 -10.914 -20.294  1.00  0.89           C  
ATOM   5788  C   ILE A 365      39.186 -10.932 -18.808  1.00  0.89           C  
ATOM   5789  O   ILE A 365      39.962 -11.455 -17.997  1.00  0.89           O  
ATOM   5790  CB  ILE A 365      40.026  -9.525 -20.691  1.00  0.89           C  
ATOM   5791  CG1 ILE A 365      40.577  -9.562 -22.112  1.00  0.89           C  
ATOM   5792  CG2 ILE A 365      41.108  -9.113 -19.709  1.00  0.89           C  
ATOM   5793  CD1 ILE A 365      40.829  -8.191 -22.688  1.00  0.89           C  
ATOM   5794  H   ILE A 365      37.965 -10.661 -21.780  1.00  0.89           H  
ATOM   5795  HA  ILE A 365      40.297 -11.643 -20.484  1.00  0.89           H  
ATOM   5796  HB  ILE A 365      39.211  -8.801 -20.670  1.00  0.89           H  
ATOM   5797 1HG1 ILE A 365      41.511 -10.121 -22.117  1.00  0.89           H  
ATOM   5798 2HG1 ILE A 365      39.862 -10.079 -22.753  1.00  0.89           H  
ATOM   5799 1HG2 ILE A 365      41.493  -8.144 -19.975  1.00  0.89           H  
ATOM   5800 2HG2 ILE A 365      40.690  -9.077 -18.702  1.00  0.89           H  
ATOM   5801 3HG2 ILE A 365      41.920  -9.840 -19.739  1.00  0.89           H  
ATOM   5802 1HD1 ILE A 365      41.214  -8.288 -23.703  1.00  0.89           H  
ATOM   5803 2HD1 ILE A 365      39.893  -7.632 -22.707  1.00  0.89           H  
ATOM   5804 3HD1 ILE A 365      41.553  -7.663 -22.073  1.00  0.89           H  
ATOM   5805  N   VAL A 366      38.037 -10.375 -18.439  1.00  1.04           N  
ATOM   5806  CA  VAL A 366      37.654 -10.345 -17.034  1.00  1.04           C  
ATOM   5807  C   VAL A 366      37.458 -11.741 -16.466  1.00  1.04           C  
ATOM   5808  O   VAL A 366      37.926 -12.048 -15.367  1.00  1.04           O  
ATOM   5809  CB  VAL A 366      36.354  -9.567 -16.847  1.00  1.04           C  
ATOM   5810  CG1 VAL A 366      35.862  -9.686 -15.428  1.00  1.04           C  
ATOM   5811  CG2 VAL A 366      36.588  -8.198 -17.162  1.00  1.04           C  
ATOM   5812  H   VAL A 366      37.435  -9.951 -19.153  1.00  1.04           H  
ATOM   5813  HA  VAL A 366      38.445  -9.845 -16.477  1.00  1.04           H  
ATOM   5814  HB  VAL A 366      35.586  -9.977 -17.503  1.00  1.04           H  
ATOM   5815 1HG1 VAL A 366      34.932  -9.120 -15.321  1.00  1.04           H  
ATOM   5816 2HG1 VAL A 366      35.686 -10.737 -15.199  1.00  1.04           H  
ATOM   5817 3HG1 VAL A 366      36.612  -9.286 -14.747  1.00  1.04           H  
ATOM   5818 1HG2 VAL A 366      35.685  -7.669 -17.025  1.00  1.04           H  
ATOM   5819 2HG2 VAL A 366      37.351  -7.801 -16.498  1.00  1.04           H  
ATOM   5820 3HG2 VAL A 366      36.917  -8.123 -18.198  1.00  1.04           H  
ATOM   5821  N   ILE A 367      36.786 -12.597 -17.225  1.00  1.26           N  
ATOM   5822  CA  ILE A 367      36.502 -13.957 -16.789  1.00  1.26           C  
ATOM   5823  C   ILE A 367      37.785 -14.744 -16.566  1.00  1.26           C  
ATOM   5824  O   ILE A 367      37.918 -15.463 -15.578  1.00  1.26           O  
ATOM   5825  CB  ILE A 367      35.672 -14.681 -17.843  1.00  1.26           C  
ATOM   5826  CG1 ILE A 367      34.324 -14.101 -17.957  1.00  1.26           C  
ATOM   5827  CG2 ILE A 367      35.529 -16.140 -17.471  1.00  1.26           C  
ATOM   5828  CD1 ILE A 367      33.682 -14.585 -19.186  1.00  1.26           C  
ATOM   5829  H   ILE A 367      36.437 -12.283 -18.132  1.00  1.26           H  
ATOM   5830  HA  ILE A 367      35.950 -13.914 -15.852  1.00  1.26           H  
ATOM   5831  HB  ILE A 367      36.162 -14.599 -18.816  1.00  1.26           H  
ATOM   5832 1HG1 ILE A 367      33.733 -14.413 -17.103  1.00  1.26           H  
ATOM   5833 2HG1 ILE A 367      34.367 -13.017 -17.967  1.00  1.26           H  
ATOM   5834 1HG2 ILE A 367      34.947 -16.659 -18.228  1.00  1.26           H  
ATOM   5835 2HG2 ILE A 367      36.509 -16.563 -17.421  1.00  1.26           H  
ATOM   5836 3HG2 ILE A 367      35.033 -16.233 -16.505  1.00  1.26           H  
ATOM   5837 1HD1 ILE A 367      32.679 -14.188 -19.257  1.00  1.26           H  
ATOM   5838 2HD1 ILE A 367      34.268 -14.264 -20.033  1.00  1.26           H  
ATOM   5839 3HD1 ILE A 367      33.652 -15.665 -19.167  1.00  1.26           H  
ATOM   5840  N   GLU A 368      38.720 -14.637 -17.508  1.00  1.58           N  
ATOM   5841  CA  GLU A 368      39.996 -15.326 -17.396  1.00  1.58           C  
ATOM   5842  C   GLU A 368      40.834 -14.777 -16.230  1.00  1.58           C  
ATOM   5843  O   GLU A 368      41.527 -15.536 -15.548  1.00  1.58           O  
ATOM   5844  CB  GLU A 368      40.762 -15.207 -18.719  1.00  1.58           C  
ATOM   5845  CG  GLU A 368      40.101 -15.973 -19.874  1.00  1.58           C  
ATOM   5846  CD  GLU A 368      40.774 -15.803 -21.217  1.00  1.58           C  
ATOM   5847  OE1 GLU A 368      41.836 -15.221 -21.281  1.00  1.58           O  
ATOM   5848  OE2 GLU A 368      40.184 -16.221 -22.197  1.00  1.58           O  
ATOM   5849  H   GLU A 368      38.543 -14.054 -18.326  1.00  1.58           H  
ATOM   5850  HA  GLU A 368      39.797 -16.381 -17.206  1.00  1.58           H  
ATOM   5851 1HB  GLU A 368      40.822 -14.153 -19.006  1.00  1.58           H  
ATOM   5852 2HB  GLU A 368      41.778 -15.576 -18.593  1.00  1.58           H  
ATOM   5853 1HG  GLU A 368      40.091 -17.032 -19.622  1.00  1.58           H  
ATOM   5854 2HG  GLU A 368      39.066 -15.651 -19.951  1.00  1.58           H  
ATOM   5855  N   THR A 369      40.762 -13.456 -16.003  1.00  2.01           N  
ATOM   5856  CA  THR A 369      41.510 -12.780 -14.944  1.00  2.01           C  
ATOM   5857  C   THR A 369      41.062 -13.145 -13.524  1.00  2.01           C  
ATOM   5858  O   THR A 369      41.904 -13.366 -12.648  1.00  2.01           O  
ATOM   5859  CB  THR A 369      41.404 -11.251 -15.100  1.00  2.01           C  
ATOM   5860  OG1 THR A 369      41.956 -10.856 -16.364  1.00  2.01           O  
ATOM   5861  CG2 THR A 369      42.142 -10.545 -13.974  1.00  2.01           C  
ATOM   5862  H   THR A 369      40.193 -12.876 -16.619  1.00  2.01           H  
ATOM   5863  HA  THR A 369      42.556 -13.062 -15.045  1.00  2.01           H  
ATOM   5864  HB  THR A 369      40.354 -10.964 -15.073  1.00  2.01           H  
ATOM   5865  HG1 THR A 369      41.396 -11.243 -17.073  1.00  2.01           H  
ATOM   5866 1HG2 THR A 369      42.048  -9.468 -14.098  1.00  2.01           H  
ATOM   5867 2HG2 THR A 369      41.710 -10.840 -13.019  1.00  2.01           H  
ATOM   5868 3HG2 THR A 369      43.194 -10.824 -13.998  1.00  2.01           H  
ATOM   5869  N   SER A 370      39.748 -13.174 -13.289  1.00  2.50           N  
ATOM   5870  CA  SER A 370      39.220 -13.446 -11.954  1.00  2.50           C  
ATOM   5871  C   SER A 370      37.798 -13.998 -11.985  1.00  2.50           C  
ATOM   5872  O   SER A 370      37.597 -15.182 -11.714  1.00  2.50           O  
ATOM   5873  OXT SER A 370      36.863 -13.202 -11.915  1.00  2.50           O  
ATOM   5874  CB  SER A 370      39.258 -12.177 -11.122  1.00  2.50           C  
ATOM   5875  OG  SER A 370      38.706 -12.387  -9.851  1.00  2.50           O  
ATOM   5876  H   SER A 370      39.103 -12.971 -14.055  1.00  2.50           H  
ATOM   5877  HA  SER A 370      39.859 -14.193 -11.484  1.00  2.50           H  
ATOM   5878 1HB  SER A 370      40.291 -11.847 -11.019  1.00  2.50           H  
ATOM   5879 2HB  SER A 370      38.712 -11.385 -11.636  1.00  2.50           H  
ATOM   5880  HG  SER A 370      39.135 -13.176  -9.505  1.00  2.50           H  
TER    5881
ENDMDL

